Geometry & MOs

Info

ID:	354703
PubChem CID:	127287402
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-48.65
Dipole, Da:	3.7
IP(EA), eV:	-8.69(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[acetyl(methyl)amino]-N-(2-methylcyclopentyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations