Geometry & MOs

Info

ID:	385468
PubChem CID:	134979180
Reduced:	SiO2C14H32 (1)
Stoich.:	AB2C14D32 (1)
Weight, g/mol:	238.094455
ΔH_f, kcal/mol:	-202.02
Dipole, Da:	3.09
IP(EA), eV:	-8.93(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-3-phenylbut-1-en-2-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CCCCCC[C@H]([C@H](C)O)[Si](C)(C)OC(C)C

DOS

IR

Vibrations