Geometry & MOs

Info

ID:	354981
PubChem CID:	127287842
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-145.75
Dipole, Da:	6.0
IP(EA), eV:	-9.6(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-ethylcyclohexyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C(=O)[C@H]2CCC(=O)N2)C

DOS

IR

Vibrations