Geometry & MOs

Info

ID:	355004
PubChem CID:	127287865
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-102.12
Dipole, Da:	3.18
IP(EA), eV:	-8.85(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(2-methylcyclohexyl)oxyethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations