Geometry & MOs

Info

ID:	202211
PubChem CID:	79643137
Reduced:	NOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-33.43
Dipole, Da:	2.55
IP(EA), eV:	-8.98(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethylpiperidin-1-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CC(CC1N2CC3=CC=CC=C3C2)O

DOS

IR

Vibrations