Geometry & MOs

Info

ID:	354958
PubChem CID:	127287819
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-134.28
Dipole, Da:	3.15
IP(EA), eV:	-9.86(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-methylcyclohexyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCCC1NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations