Geometry & MOs

Info

ID:	358682
PubChem CID:	127296472
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-120.72
Dipole, Da:	2.96
IP(EA), eV:	-9.91(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations