Geometry & MOs

Info

ID:	124701
PubChem CID:	50893070
Reduced:	ClFNSO4C17H17 (1)
Stoich.:	ABCDE4F17G17 (1)
Weight, g/mol:	424.957074
ΔH_f, kcal/mol:	-169.85
Dipole, Da:	5.81
IP(EA), eV:	-8.94(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(3-chloro-4-fluorophenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N(C(C)C(=O)Cl)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations