Geometry & MOs

Info

ID:	379836
PubChem CID:	134465022
Reduced:	OF3H25C29 (1)
Stoich.:	AB3C25D29 (1)
Weight, g/mol:	304.1075
ΔH_f, kcal/mol:	-70.31
Dipole, Da:	4.18
IP(EA), eV:	-8.8(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C5C=CC(=C(C5=C4C(=C3F)F)F)OCC

DOS

IR

Vibrations