Geometry & MOs

Info

ID:	395952
PubChem CID:	135027020
Reduced:	SN2O2C19H22 (1)
Stoich.:	AB2C2D19E22 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-16.84
Dipole, Da:	6.13
IP(EA), eV:	-8.83(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(E)-(3-methyl-1-phenylbut-2-enylidene)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations