Geometry & MOs

Info

ID:	21860
PubChem CID:	592848
Reduced:	FO3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	184.053572
ΔH_f, kcal/mol:	-144.95
Dipole, Da:	2.51
IP(EA), eV:	-9.44(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-fluoro-4-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)OC)F

DOS

IR

Vibrations