Geometry & MOs

Info

ID:	61872
PubChem CID:	26715268
Reduced:	SCl2N3O5H17C19 (1)
Stoich.:	AB2C3D5E17F19 (1)
Weight, g/mol:	351.088892
ΔH_f, kcal/mol:	-164.19
Dipole, Da:	6.9
IP(EA), eV:	-9.67(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-(methylsulfamoyl)anilino]-3-oxopropyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

DOS

IR

Vibrations