Geometry & MOs

Info

ID:	339047
PubChem CID:	127260058
Reduced:	SN3O4H17C19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	388.084141
ΔH_f, kcal/mol:	-67.89
Dipole, Da:	7.58
IP(EA), eV:	-8.33(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(E,3E)-3-(benzenesulfonylhydrazinylidene)prop-1-enyl]-3-nitrophenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=O)/C(=C\NNS(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C31

DOS

IR

Vibrations