Geometry & MOs

Info

ID:	379810
PubChem CID:	134464963
Reduced:	OF3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	336.133714
ΔH_f, kcal/mol:	-146.32
Dipole, Da:	2.79
IP(EA), eV:	-8.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-1,2,8-trifluoro-7-pentoxybiphenylene

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)OC3=C(C2)C(=C(C(=C3)C)F)F)F

DOS

IR

Vibrations