Geometry & MOs

Info

ID:	354927
PubChem CID:	127287719
Reduced:	N2O2C7H12 (2)
Stoich.:	A2B2C7D12 (2)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-174.23
Dipole, Da:	5.28
IP(EA), eV:	-9.42(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(cyclopentylmethyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COCCNC(=O)CN1CCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations