Geometry & MOs

Info

ID:	365950
PubChem CID:	127319238
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-68.47
Dipole, Da:	3.68
IP(EA), eV:	-8.83(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-4-hydroxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)N2CCN(CC2)C

DOS

IR

Vibrations