Geometry & MOs

Info

ID:	244754
PubChem CID:	99381423
Reduced:	ClS2O3N5C19H20 (1)
Stoich.:	AB2C3D5E19F20 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-35.82
Dipole, Da:	5.35
IP(EA), eV:	-8.84(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[[3-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)CC1=CC=CC(=C1)CNC(=O)C2=CC(=C(N=C2)SC3=NC=CN3C)Cl

DOS

IR

Vibrations