Geometry & MOs

Info

ID:	339045
PubChem CID:	127260056
Reduced:	SN3O4C13H13 (1)
Stoich.:	AB3C4D13E13 (1)
Weight, g/mol:	345.114713
ΔH_f, kcal/mol:	-75.92
Dipole, Da:	5.92
IP(EA), eV:	-8.64(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(3E)-3-(benzenesulfonylhydrazinylidene)propyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=COC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations