Geometry & MOs

Info

ID:	355261
PubChem CID:	127288193
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-96.58
Dipole, Da:	8.82
IP(EA), eV:	-9.09(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations