Geometry & MOs

Info

ID:	60656
PubChem CID:	26697356
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	330.080491
ΔH_f, kcal/mol:	-114.21
Dipole, Da:	3.63
IP(EA), eV:	-8.52(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSCC[C@H](C(=O)NC1CCCC1)NC(=O)C2=CC=CO2

DOS

IR

Vibrations