Geometry & MOs

Info

ID:	38505
PubChem CID:	8136932
Reduced:	N4O4C19H20 (1)
Stoich.:	A4B4C19D20 (1)
Weight, g/mol:	407.070655
ΔH_f, kcal/mol:	-30.54
Dipole, Da:	4.85
IP(EA), eV:	-9.24(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations