Geometry & MOs

Info

ID:	3588
PubChem CID:	9824
Reduced:	ClNSO3C17H18 (1)
Stoich.:	ABCD3E17F18 (1)
Weight, g/mol:	351.069592
ΔH_f, kcal/mol:	-88.36
Dipole, Da:	7.2
IP(EA), eV:	-9.42(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl

DOS

IR

Vibrations