Geometry & MOs

Info

ID:	355242
PubChem CID:	127288174
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-108.43
Dipole, Da:	1.52
IP(EA), eV:	-8.76(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations