Geometry & MOs

Info

ID:	385425
PubChem CID:	134979048
Reduced:	ClSiC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	192.097272
ΔH_f, kcal/mol:	-70.88
Dipole, Da:	2.66
IP(EA), eV:	-9.04(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2,3-dimethylbut-1-enyl]sulfanylbenzene

Drug info:

PubChemData

Smile

CC(C)/C(=C(/CCl)\[Si](C)(C)C)/CCC=C(C)C

DOS

IR

Vibrations