Geometry & MOs

Info

ID:	221576
PubChem CID:	85280047
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	9.68
Dipole, Da:	6.76
IP(EA), eV:	-8.78(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-pentylpiperidin-3-ol

Drug info:

PubChemData

Smile

CNC1CC2=C(C(=CC=C2)[N+](=O)[O-])NC1

DOS

IR

Vibrations