Geometry & MOs

Info

ID:	355154
PubChem CID:	127288086
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-65.58
Dipole, Da:	1.17
IP(EA), eV:	-10.21(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[cyclopropyl(methyl)amino]propyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations