Geometry & MOs

Info

ID:	206927
PubChem CID:	80321610
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-48.91
Dipole, Da:	2.6
IP(EA), eV:	-9.15(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-2-(1,3-thiazol-2-ylmethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC2(CCCC2O)CN)C

DOS

IR

Vibrations