Geometry & MOs

Info

ID:	358681
PubChem CID:	127296471
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-89.58
Dipole, Da:	1.92
IP(EA), eV:	-9.36(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-methylcyclohexyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCC2CCC(CC2)C3=CC=CC=C3

DOS

IR

Vibrations