Geometry & MOs

Info

ID:	89717
PubChem CID:	49964019
Reduced:	OSCl2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	219.071785
ΔH_f, kcal/mol:	-8.66
Dipole, Da:	2.52
IP(EA), eV:	-9.2(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethylthiophen-2-yl)-pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C(C2=CSC=C2)O)Cl

DOS

IR

Vibrations