Geometry & MOs

Info

ID:	129288
PubChem CID:	51072184
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-120.77
Dipole, Da:	2.35
IP(EA), eV:	-9.72(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(hydroxymethyl)piperidin-4-yl]methanol

Drug info:

PubChemData

Smile

CC1(CC(CCO1)CO)C

DOS

IR

Vibrations