Geometry & MOs

Info

ID:	124704
PubChem CID:	50893220
Reduced:	FNSCl2O3H12C15 (1)
Stoich.:	ABCD2E3F12G15 (1)
Weight, g/mol:	430.9706
ΔH_f, kcal/mol:	-132.83
Dipole, Da:	3.47
IP(EA), eV:	-9.58(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations