Geometry & MOs

Info

ID:	292099
PubChem CID:	114451924
Reduced:	OSN2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-15.29
Dipole, Da:	1.01
IP(EA), eV:	-9.13(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-ol

Drug info:

PubChemData

Smile

C1CNCC(C1O)CC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations