Geometry & MOs

Info

ID:	395949
PubChem CID:	135027011
Reduced:	SN2O2C24H24 (1)
Stoich.:	AB2C2D24E24 (1)
Weight, g/mol:	420.150764
ΔH_f, kcal/mol:	10.5
Dipole, Da:	6.32
IP(EA), eV:	-8.72(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations