Geometry & MOs

Info

ID:	15177
PubChem CID:	432206
Reduced:	NO2C9H19 (1)
Stoich.:	AB2C9D19 (1)
Weight, g/mol:	173.141579
ΔH_f, kcal/mol:	-114.29
Dipole, Da:	3.74
IP(EA), eV:	-8.96(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(hydroxymethyl)piperidin-1-yl]propan-1-ol

Drug info:

PubChemData

Smile

C1CCN(C(C1)CO)CCCO

DOS

IR

Vibrations