Geometry & MOs

Info

ID:	46255
PubChem CID:	10523521
Reduced:	NSO4C20H25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	375.096286
ΔH_f, kcal/mol:	-138.49
Dipole, Da:	7.37
IP(EA), eV:	-9.32(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopenten-1-ylmethyl-oxo-phenyl-lambda6-sulfanylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CCC(CC1)/C(=C/C(=C)OC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)/C

DOS

IR

Vibrations