Geometry & MOs

Info

ID:	401585
PubChem CID:	135051713
Reduced:	SiC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	335.098
ΔH_f, kcal/mol:	-20.91
Dipole, Da:	0.85
IP(EA), eV:	-9.05(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzenesulfonylmethyl)phenyl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=C[Si](C)(C)C)C

DOS

IR

Vibrations