Geometry & MOs

Info

ID:	143517
PubChem CID:	53220477
Reduced:	ClFO2H8C13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	250.019685
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	2.44
IP(EA), eV:	-9.6(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations