Geometry & MOs

Info

ID:	355012
PubChem CID:	127287873
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-122.36
Dipole, Da:	4.04
IP(EA), eV:	-9.56(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-[(2R)-5-oxopyrrolidine-2-carbonyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)[C@H]2CCC(=O)N2)C(=O)NC3CC3

DOS

IR

Vibrations