Geometry & MOs

Info

ID:	405553
PubChem CID:	135074453
Reduced:	ISiN2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	43.5
Dipole, Da:	1.04
IP(EA), eV:	-9.1(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(methyl-oxo-phenyl-lambda6-sulfanylidene)benzamide

Drug info:

PubChemData

Smile

CC(C)[Si](C1=CC=CC=C1I)(C2=NC=CC=N2)C(C)C

DOS

IR

Vibrations