Geometry & MOs

Info

ID:	354708
PubChem CID:	127287407
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	293.246713
ΔH_f, kcal/mol:	-120.19
Dipole, Da:	6.33
IP(EA), eV:	-8.86(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-4-piperidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

DOS

IR

Vibrations