Geometry & MOs

Info

ID:	292100
PubChem CID:	114451933
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-37.62
Dipole, Da:	2.07
IP(EA), eV:	-9.06(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-ol

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CC2CNCCC2O

DOS

IR

Vibrations