Geometry & MOs

Info

ID:	395950
PubChem CID:	135027012
Reduced:	SN2O3C24H24 (1)
Stoich.:	AB2C3D24E24 (1)
Weight, g/mol:	424.101227
ΔH_f, kcal/mol:	-19.87
Dipole, Da:	5.09
IP(EA), eV:	-8.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(E)-3-(2-chlorophenyl)-1-phenylbut-2-enylidene]amino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C=C(/C)\C2=CC=CC=C2)/C3=CC=C(C=C3)OC

DOS

IR

Vibrations