Geometry & MOs

Info

ID:	206228
PubChem CID:	80222112
Reduced:	ClFNOH9C12 (1)
Stoich.:	ABCDE9F12 (1)
Weight, g/mol:	279.066221
ΔH_f, kcal/mol:	-45.0
Dipole, Da:	2.44
IP(EA), eV:	-9.83(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloropyridin-2-yl)-(3,5-dimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C2=NC=C(C=C2)Cl)O)F

DOS

IR

Vibrations