Geometry & MOs

Info

ID:	89650
PubChem CID:	49963266
Reduced:	O2H18C19 (1)
Stoich.:	A2B18C19 (1)
Weight, g/mol:	309.116507
ΔH_f, kcal/mol:	-31.41
Dipole, Da:	2.64
IP(EA), eV:	-8.41(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluoropyridin-3-yl)-(2-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)OC)O

DOS

IR

Vibrations