Geometry & MOs

Info

ID:	242816
PubChem CID:	99207131
Reduced:	ClSN2O4H21C22 (1)
Stoich.:	ABC2D4E21F22 (1)
Weight, g/mol:	442.117413
ΔH_f, kcal/mol:	-99.94
Dipole, Da:	8.3
IP(EA), eV:	-8.92(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-(cyclopropylsulfamoyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

DOS

IR

Vibrations