Geometry & MOs

Info

ID:	339046
PubChem CID:	127260057
Reduced:	SN3O3C17H19 (1)
Stoich.:	AB3C3D17E19 (1)
Weight, g/mol:	383.093977
ΔH_f, kcal/mol:	-57.38
Dipole, Da:	8.2
IP(EA), eV:	-8.73(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4Z)-4-[[2-(benzenesulfonyl)hydrazinyl]methylidene]-3-oxonaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations