Geometry & MOs

Info

ID:	339098
PubChem CID:	127260355
Reduced:	FO3H11C13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	246.069222
ΔH_f, kcal/mol:	-127.26
Dipole, Da:	6.18
IP(EA), eV:	-10.09(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluoro-4-hydroxyphenyl)methyl benzoate

Drug info:

PubChemData

Smile

C1CC(=C(C(=O)C1)F)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations