Geometry & MOs

Info

ID:	371135
PubChem CID:	127342579
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-109.51
Dipole, Da:	2.82
IP(EA), eV:	-9.26(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCCN1C(=O)NC2CCN(C2=O)C

DOS

IR

Vibrations