Geometry & MOs

Info

ID:	124600
PubChem CID:	50889128
Reduced:	BrClSN2O4H14C16 (1)
Stoich.:	ABCD2E4F14G16 (1)
Weight, g/mol:	440.01539
ΔH_f, kcal/mol:	-123.4
Dipole, Da:	7.41
IP(EA), eV:	-9.13(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-bromophenyl)-(2-hydrazinyl-2-oxoethyl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)Cl)C2=CC=C(C=C2)Br

DOS

IR

Vibrations