Geometry & MOs

Info

ID:	292101
PubChem CID:	114451936
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-37.8
Dipole, Da:	1.48
IP(EA), eV:	-9.3(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylcyclohexyl)piperidin-4-ol

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CC2CNCCC2O

DOS

IR

Vibrations