Geometry & MOs

Info

ID:	388359
PubChem CID:	134988898
Reduced:	PO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	265.086956
ΔH_f, kcal/mol:	-227.03
Dipole, Da:	2.51
IP(EA), eV:	-9.33(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-N-cyclopentyl-3-oxopropanamide

Drug info:

PubChemData

Smile

CCOP(=O)(C(=O)[C@@H](C)[C@@H](C)C=C)OCC

DOS

IR

Vibrations