Geometry & MOs

Info

ID:	354984
PubChem CID:	127287845
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-149.6
Dipole, Da:	1.92
IP(EA), eV:	-9.77(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-methyl-2-propan-2-ylcyclohexyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCO1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations