Geometry & MOs

Info

ID:	23419
PubChem CID:	603447
Reduced:	FO3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	184.053572
ΔH_f, kcal/mol:	-120.65
Dipole, Da:	2.18
IP(EA), eV:	-8.84(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4,5-dimethoxybenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations