Geometry & MOs

Info

ID:	355036
PubChem CID:	127287897
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-108.66
Dipole, Da:	2.06
IP(EA), eV:	-8.8(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)[C@H]1CCC(=O)N1)CN2CCCC2

DOS

IR

Vibrations