Geometry & MOs

Info

ID:	395953
PubChem CID:	135027021
Reduced:	SN2O2C18H20 (1)
Stoich.:	AB2C2D18E20 (1)
Weight, g/mol:	480.187149
ΔH_f, kcal/mol:	-12.97
Dipole, Da:	4.48
IP(EA), eV:	-8.86(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[3,3-bis(4-methylphenyl)-1-phenylprop-2-enylidene]amino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations