Geometry & MOs

Info

ID:	124620
PubChem CID:	50889910
Reduced:	ClNSO3H14C15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	-79.01
Dipole, Da:	8.47
IP(EA), eV:	-9.45(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydrazinyl-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(CC(=O)Cl)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations