Geometry & MOs

Info

ID:	392651
PubChem CID:	135017466
Reduced:	OSC20H26 (1)
Stoich.:	ABC20D26 (1)
Weight, g/mol:	356.159642
ΔH_f, kcal/mol:	-65.9
Dipole, Da:	1.59
IP(EA), eV:	-9.19(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy-[2-(3-methylpenta-1,4-dien-2-yl)phenyl]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)SC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations