Geometry & MOs

Info

ID:	352947
PubChem CID:	127284038
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-75.04
Dipole, Da:	3.38
IP(EA), eV:	-8.78(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethylpiperidin-2-yl)-(3-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCCCCC2

DOS

IR

Vibrations