Geometry & MOs

Info

ID:	21412
PubChem CID:	588160
Reduced:	OF2H4C7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	142.023021
ΔH_f, kcal/mol:	-96.78
Dipole, Da:	2.11
IP(EA), eV:	-10.4(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluorobenzaldehyde

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1F)F)C=O

DOS

IR

Vibrations