Accuracy
di-tert-butyl sulfide
2103 Di-tert-butyl sulfide
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Geometry predicted using PM7
ΔHf: -45.0 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
Di-tert-butyl sulfide
H=-45.05 HR=NIST
C 0.00000000 +0 0.0000000 +0 0.0000000 +0 0 0 0
C 1.52408661 +1 0.0000000 +0 0.0000000 +0 1 0 0
S 1.87546495 +1 112.4459913 +1 0.0000000 +0 2 1 0
C 1.87312337 +1 112.1020072 +1 43.8152050 +1 3 2 1
C 1.52657032 +1 109.9832351 +1 -79.5855793 +1 4 3 2
C 1.52421812 +1 112.5467561 +1 123.9941474 +1 4 3 5
C 1.53179111 +1 103.5976165 +1 118.5545751 +1 4 3 6
C 1.52674898 +1 110.6078489 +1 123.1332690 +1 2 1 3
C 1.53031038 +1 110.0926982 +1 121.8270495 +1 2 1 8
H 1.09599091 +1 112.7380741 +1 -65.1258992 +1 1 2 3
H 1.09813596 +1 112.0694793 +1 121.6116174 +1 1 2 10
H 1.09862872 +1 110.6674736 +1 118.9994043 +1 1 2 11
H 1.09541115 +1 112.6151648 +1 67.7209160 +1 5 4 3
H 1.09827462 +1 112.1333198 +1 -120.8839676 +1 5 4 13
H 1.09779266 +1 110.8685681 +1 -119.3736847 +1 5 4 14
H 1.09813391 +1 112.0746747 +1 55.6259024 +1 6 4 3
H 1.09588752 +1 112.7527478 +1 -121.8252490 +1 6 4 16
H 1.09883355 +1 110.6515823 +1 -119.2946337 +1 6 4 17
H 1.09818234 +1 112.3491411 +1 -61.9829864 +1 7 4 3
H 1.09820251 +1 112.5196191 +1 121.2242881 +1 7 4 19
H 1.09751278 +1 110.6262696 +1 119.3316057 +1 7 4 20
H 1.09839984 +1 112.1290436 +1 -176.7997338 +1 8 2 1
H 1.09553030 +1 112.5756154 +1 120.7461087 +1 8 2 22
H 1.09757974 +1 110.9025095 +1 119.8244580 +1 8 2 23
H 1.09845833 +1 112.5323049 +1 178.7616439 +1 9 2 1
H 1.09826503 +1 112.3923587 +1 -121.2016708 +1 9 2 25
H 1.09767195 +1 110.6684967 +1 -119.4416251 +1 9 2 26