Geometry & MOs

Info

ID:	134473
PubChem CID:	51702494
Reduced:	ClNSO2H16C18 (1)
Stoich.:	ABCD2E16F18 (1)
Weight, g/mol:	357.078327
ΔH_f, kcal/mol:	-27.37
Dipole, Da:	6.22
IP(EA), eV:	-8.88(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-methoxynaphthalen-1-yl)sulfonylpyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)C

DOS

IR

Vibrations