Geometry & MOs

Info

ID:	354957
PubChem CID:	127287818
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-125.05
Dipole, Da:	3.0
IP(EA), eV:	-9.91(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-tert-butylcyclohexyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations