Geometry & MOs

Info

ID:	21255
PubChem CID:	587792
Reduced:	FO2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	140.027358
ΔH_f, kcal/mol:	-91.13
Dipole, Da:	2.28
IP(EA), eV:	-9.63(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-3-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C=O)O)F

DOS

IR

Vibrations