Geometry & MOs

Info

ID:	355156
PubChem CID:	127288088
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-101.45
Dipole, Da:	8.52
IP(EA), eV:	-9.1(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(3-methylbutyl)cyclopentyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations