Geometry & MOs

Info

ID:	402934
PubChem CID:	135057917
Reduced:	SiO2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	267.071785
ΔH_f, kcal/mol:	-117.83
Dipole, Da:	1.7
IP(EA), eV:	-9.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diphenyl-lambda4-sulfanylidene)-3-oxobutanenitrile

Drug info:

PubChemData

Smile

CC(C)/C(=C(\CCC1=CC=CC=C1)/[Si](C)(C)C)/C(=O)OC

DOS

IR

Vibrations