Geometry & MOs

Info

ID:	52901
PubChem CID:	14709175
Reduced:	OF2H14C20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	154.023021
ΔH_f, kcal/mol:	-2.08
Dipole, Da:	2.0
IP(EA), eV:	-9.69(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-difluorobicyclo[4.1.0]hepta-1,3,5-triene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC4=C3C4(F)F)O

DOS

IR

Vibrations