Accuracy
tetrabenzyl germanium
3872 Tetrabenzyl germanium
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Geometry predicted using PM7
ΔHf: 92.8 kcal/mol, REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
PM7
Tetrabenzyl germanium
H=92.8 HR=NIST
Ge 0.00000000 +0 0.0000000 +0 0.0000000 +0 0 0 0
C 1.96797953 +1 0.0000000 +0 0.0000000 +0 1 0 0
C 1.96924792 +1 110.3765651 +1 0.0000000 +0 1 2 0
C 1.96765693 +1 111.4397428 +1 118.7621079 +1 1 2 3
C 1.97043641 +1 107.2350405 +1 -118.7502783 +1 1 2 3
C 1.47448167 +1 107.1498918 +1 -15.8227065 +1 2 1 3
C 1.47360957 +1 106.3074497 +1 -167.4581366 +1 3 1 2
C 1.47436219 +1 107.6605300 +1 -123.5402568 +1 5 1 2
C 1.47322358 +1 108.3613109 +1 8.3616863 +1 4 1 2
C 1.39994712 +1 120.1779836 +1 79.1265651 +1 9 4 1
C 1.39073160 +1 120.1738744 +1 -178.1041059 +1 10 9 4
C 1.39483707 +1 120.1555444 +1 -0.3287149 +1 11 10 9
C 1.39330748 +1 119.8418631 +1 -0.4958432 +1 12 11 10
C 1.39881139 +1 120.3030422 +1 -100.1665021 +1 9 4 1
C 1.39879779 +1 120.2833190 +1 -91.2540281 +1 6 2 1
C 1.39147251 +1 120.2090719 +1 178.6773146 +1 15 6 2
C 1.39425799 +1 120.1596672 +1 0.2835810 +1 16 15 6
C 1.39399390 +1 119.8242693 +1 0.1809141 +1 17 16 15
C 1.39977799 +1 120.2381121 +1 88.0895924 +1 6 2 1
C 1.39988718 +1 120.4165329 +1 -84.7391171 +1 7 3 1
C 1.39165279 +1 120.1902912 +1 176.9994178 +1 20 7 3
C 1.39419180 +1 120.2249316 +1 0.6508888 +1 21 20 7
C 1.39380123 +1 119.7812104 +1 0.6367434 +1 22 21 20
C 1.39979942 +1 120.1999811 +1 94.0644313 +1 7 3 1
C 1.39867739 +1 120.3556098 +1 96.2827039 +1 8 5 1
C 1.39262687 +1 120.0818466 +1 -177.5230855 +1 25 8 5
C 1.39340233 +1 120.2223018 +1 -0.4170660 +1 26 25 8
C 1.39472799 +1 119.8451674 +1 -0.3636221 +1 27 26 25
C 1.39984977 +1 120.1297299 +1 -82.3415205 +1 8 5 1
H 1.10442546 +1 107.5132351 +1 -138.0662378 +1 2 1 3
H 1.09945967 +1 107.8730899 +1 106.9448378 +1 2 1 3
H 1.10152673 +1 107.3822772 +1 70.0451291 +1 3 1 2
H 1.10124642 +1 108.0169508 +1 -44.5592322 +1 3 1 2
H 1.10552886 +1 107.2240986 +1 130.7517469 +1 4 1 2
H 1.10027086 +1 107.3132321 +1 -114.8925945 +1 4 1 2
H 1.10289883 +1 107.0158549 +1 114.6640302 +1 5 1 2
H 1.09947365 +1 107.8216435 +1 -0.4140145 +1 5 1 2
H 1.08957539 +1 119.6050740 +1 1.7247189 +1 10 9 4
H 1.08792271 +1 119.9249331 +1 179.7383688 +1 11 10 9
H 1.08646526 +1 120.0491228 +1 179.7660452 +1 12 11 10
H 1.08794669 +1 119.9117094 +1 -179.4072208 +1 13 12 11
H 1.08776587 +1 119.8729790 +1 -1.8209275 +1 14 9 4
H 1.08956215 +1 119.6978707 +1 -1.1842155 +1 15 6 2
H 1.08802452 +1 119.8878258 +1 -179.8198127 +1 16 15 6
H 1.08653483 +1 120.0928744 +1 -179.9731617 +1 17 16 15
H 1.08790678 +1 119.8782162 +1 179.7282157 +1 18 17 16
H 1.08732091 +1 119.8690517 +1 1.1204211 +1 19 6 2
H 1.08780154 +1 119.9415817 +1 -2.7156312 +1 20 7 3
H 1.08822229 +1 119.8919888 +1 -179.3425738 +1 21 20 7
H 1.08667073 +1 120.1111741 +1 -179.7128198 +1 22 21 20
H 1.08813826 +1 119.9040692 +1 179.2869950 +1 23 22 21
H 1.08764961 +1 119.8974142 +1 2.8825941 +1 24 7 3
H 1.08750871 +1 119.9060442 +1 2.2606925 +1 25 8 5
H 1.08795162 +1 119.8709281 +1 179.5490949 +1 26 25 8
H 1.08660969 +1 120.1176558 +1 179.7468728 +1 27 26 25
H 1.08809447 +1 120.0257693 +1 -179.6680116 +1 28 27 26
H 1.09136830 +1 119.7651617 +1 -1.5408774 +1 29 8 5