Geometry & MOs

Info

ID:	355173
PubChem CID:	127288105
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-101.94
Dipole, Da:	6.7
IP(EA), eV:	-8.83(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-(3-propan-2-ylcyclohexyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)CN(C)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations