Geometry & MOs

Info

ID:	405527
PubChem CID:	135074315
Reduced:	ClNSO2H16C19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	365.108565
ΔH_f, kcal/mol:	-19.91
Dipole, Da:	7.14
IP(EA), eV:	-9.04(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylphenyl)phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC=C(C=C3)Cl

DOS

IR

Vibrations