Geometry & MOs

Info

ID:	359378
PubChem CID:	127298513
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	391.319878
ΔH_f, kcal/mol:	-142.95
Dipole, Da:	4.3
IP(EA), eV:	-8.94(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-cyclopentylacetyl)amino]piperidin-1-yl]-N-(2,3-dimethylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC(=O)NC3CCOC4=CC=CC=C34

DOS

IR

Vibrations