Geometry & MOs

Info

ID:	371524
PubChem CID:	127346803
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	351.252192
ΔH_f, kcal/mol:	-126.74
Dipole, Da:	4.86
IP(EA), eV:	-9.87(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CC(C1)NC(=O)[C@H]2CCC(=O)N2)C

DOS

IR

Vibrations