Geometry & MOs

Info

ID:	6302
PubChem CID:	67970
Reduced:	FOH5C7 (1)
Stoich.:	ABC5D7 (1)
Weight, g/mol:	124.032443
ΔH_f, kcal/mol:	-50.84
Dipole, Da:	3.24
IP(EA), eV:	-10.23(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluorobenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations