Geometry & MOs

Info

ID:	303875
PubChem CID:	124490537
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-110.45
Dipole, Da:	3.66
IP(EA), eV:	-8.89(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6R)-2,6-dimethylpiperidin-4-yl]methanol

Drug info:

PubChemData

Smile

C[C@H]1CC(C[C@@H](N1C)C)C(=O)O

DOS

IR

Vibrations