Geometry & MOs

Info

ID:	379837
PubChem CID:	134465025
Reduced:	OF3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	290.09185
ΔH_f, kcal/mol:	-84.71
Dipole, Da:	5.37
IP(EA), eV:	-8.72(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-7-ethoxy-1,2,8-trifluorobiphenylene

Drug info:

PubChemData

Smile

CCOC1=C(C2=C3C(=C2C=C1)C=C(C(=C3F)F)C4CCC4)F

DOS

IR

Vibrations