Geometry & MOs

Info

ID:	60687
PubChem CID:	26697415
Reduced:	SN2O3C22H28 (1)
Stoich.:	AB2C3D22E28 (1)
Weight, g/mol:	330.080491
ΔH_f, kcal/mol:	-103.26
Dipole, Da:	5.72
IP(EA), eV:	-8.95(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)sulfonylamino]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations