Geometry & MOs

Info

ID:	355243
PubChem CID:	127288175
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-104.87
Dipole, Da:	4.81
IP(EA), eV:	-9.2(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCN(C1CCCC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations