Geometry & MOs

Info

ID:	124647
PubChem CID:	50890852
Reduced:	BrClSN2O5H12C15 (1)
Stoich.:	ABCD2E5F12G15 (1)
Weight, g/mol:	450.91598
ΔH_f, kcal/mol:	-77.14
Dipole, Da:	6.81
IP(EA), eV:	-9.86(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2,5-dichloro-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)Cl)N(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations