Geometry & MOs

Info

ID:	296375
PubChem CID:	117570675
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-75.11
Dipole, Da:	2.32
IP(EA), eV:	-8.26(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methylpiperidin-1-yl)methyl]cyclohexan-1-one

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC2CCC(CC2)O

DOS

IR

Vibrations