Geometry & MOs

Info

ID:	405554
PubChem CID:	135074454
Reduced:	NSO2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-37.55
Dipole, Da:	5.88
IP(EA), eV:	-8.84(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[methyl-(4-methylphenyl)-oxo-lambda6-sulfanylidene]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N=S(=O)(C)C2=CC=CC=C2)C

DOS

IR

Vibrations