Geometry & MOs

Info

ID:	143516
PubChem CID:	53220386
Reduced:	F2O2H8C13 (1)
Stoich.:	A2B2C8D13 (1)
Weight, g/mol:	250.019685
ΔH_f, kcal/mol:	-119.88
Dipole, Da:	4.75
IP(EA), eV:	-9.49(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chloro-4-fluorophenyl)-2-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=C(C=CC(=C2)F)F)C=O)O

DOS

IR

Vibrations