Geometry & MOs

Info

ID:	89707
PubChem CID:	49963934
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	303.105942
ΔH_f, kcal/mol:	-111.3
Dipole, Da:	3.59
IP(EA), eV:	-8.53(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

anthracen-9-yl-(2-fluoropyridin-3-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C2=CC3=C(C=C2)OCO3)O

DOS

IR

Vibrations