Geometry & MOs

Info

ID:	143515
PubChem CID:	53219614
Reduced:	FOCl2H7C12 (1)
Stoich.:	ABC2D7E12 (1)
Weight, g/mol:	234.049236
ΔH_f, kcal/mol:	-60.97
Dipole, Da:	2.64
IP(EA), eV:	-9.47(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,5-difluorophenyl)-2-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations