Geometry & MOs

Info

ID:	403527
PubChem CID:	135060741
Reduced:	SSiO2C18H22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	330.04394
ΔH_f, kcal/mol:	-63.33
Dipole, Da:	6.96
IP(EA), eV:	-8.99(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(4-bromophenyl)prop-2-enyl]-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CC(=C)[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations