Geometry & MOs

Info

ID:	14787
PubChem CID:	420771
Reduced:	NOC6H13 (1)
Stoich.:	ABC6D13 (1)
Weight, g/mol:	115.099714
ΔH_f, kcal/mol:	-61.9
Dipole, Da:	3.01
IP(EA), eV:	-9.04(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidin-4-ylmethanol

Drug info:

PubChemData

Smile

C1CNCCC1CO

DOS

IR

Vibrations