Geometry & MOs

Info

ID:	38612
PubChem CID:	8137247
Reduced:	SN3O4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	327.088892
ΔH_f, kcal/mol:	-93.91
Dipole, Da:	4.9
IP(EA), eV:	-8.96(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations