Accuracy
zn(ch2sime3)2
3744 Zn(CH2SiMe3)2
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Geometry predicted using PM7
ΔHf: -79.0 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
Zn(CH2SiMe3)2
H=-79 HR=NIST
C 0.00000000 +0 0.00000000 +0 0.00000000 +0
Zn 2.02931686 +1 0.00000000 +0 0.00000000 +0
C 4.05617284 +1 -0.04273409 +1 0.12525990 +0
Si 4.83948337 +1 -0.90642396 +1 -1.30274063 +1
Si -0.73167413 +1 0.89492427 +1 -1.43525544 +1
C -2.60796316 +1 0.89349733 +1 -1.31808647 +1
C -0.14935840 +1 2.68309255 +1 -1.47516029 +1
C -0.24336339 +1 0.06599877 +1 -3.05106449 +1
C 6.71171747 +1 -0.90457377 +1 -1.13430568 +1
C 4.38425367 +1 -0.04211698 +1 -2.91020567 +1
C 4.27119174 +1 -2.69765600 +1 -1.39433618 +1
H -0.28427351 +1 0.45254118 +1 0.96150334 +1
H -0.28111038 +1 -1.06357643 +1 0.01589663 +1
H 4.27656784 +1 -0.53351276 +1 1.08417698 +1
H 4.35764778 +1 1.01287767 +1 0.19316436 +1
H -3.07039436 +1 1.42031182 +1 -2.16870926 +1
H -2.94772595 +1 1.38866460 +1 -0.39288766 +1
H -3.00016925 +1 -0.13710828 +1 -1.30666558 +1
H -0.66696947 +1 3.24369976 +1 -2.27248705 +1
H 0.93320889 +1 2.76401422 +1 -1.66488764 +1
H -0.36465948 +1 3.19121079 +1 -0.52047103 +1
H -0.75479912 +1 0.54079599 +1 -3.90593009 +1
H -0.52217548 +1 -1.00121418 +1 -3.04953321 +1
H 0.84139069 +1 0.12889003 +1 -3.23703634 +1
H 7.19602937 +1 -1.42705311 +1 -1.97532976 +1
H 7.02389637 +1 -1.40781430 +1 -0.20376781 +1
H 7.10748337 +1 0.12421984 +1 -1.10442528 +1
H 4.91297010 +1 -0.49655521 +1 -3.76512065 +1
H 4.66228974 +1 1.02495505 +1 -2.87683477 +1
H 3.30351108 +1 -0.10407546 +1 -3.12055450 +1
H 4.81730687 +1 -3.23965042 +1 -2.18568446 +1
H 3.19539438 +1 -2.78365802 +1 -1.61718693 +1
H 4.46052276 +1 -3.22253583 +1 -0.44314239 +1