Geometry & MOs

Info

ID:	124650
PubChem CID:	50890855
Reduced:	BrNSCl3O3H11C15 (1)
Stoich.:	ABCD3E3F11G15 (1)
Weight, g/mol:	450.91598
ΔH_f, kcal/mol:	-87.44
Dipole, Da:	4.02
IP(EA), eV:	-9.57(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-3,4-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=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations