Geometry & MOs

Info

ID:	395951
PubChem CID:	135027013
Reduced:	ClSN2O2H21C23 (1)
Stoich.:	ABC2D2E21F23 (1)
Weight, g/mol:	342.140199
ΔH_f, kcal/mol:	10.8
Dipole, Da:	4.88
IP(EA), eV:	-8.9(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C=C(/C)\C2=CC=CC=C2Cl)/C3=CC=CC=C3

DOS

IR

Vibrations