Geometry & MOs

Info

ID:	338929
PubChem CID:	127259940
Reduced:	ClNSO3H8C12 (1)
Stoich.:	ABCD3E8F12 (1)
Weight, g/mol:	388.088164
ΔH_f, kcal/mol:	-30.53
Dipole, Da:	6.29
IP(EA), eV:	-10.4(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-cyano-3-oxo-1,3-diphenylprop-1-enyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=CC(=O)C=C2Cl

DOS

IR

Vibrations