Geometry & MOs

Info

ID:	379819
PubChem CID:	134464983
Reduced:	OF3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	292.1075
ΔH_f, kcal/mol:	-104.77
Dipole, Da:	3.49
IP(EA), eV:	-8.85(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-butoxy-1,2,8-trifluoro-3-methylbiphenylene

Drug info:

PubChemData

Smile

CCCCCOC1=C(C2=C3C(=C2C=C1)C=C(C(=C3F)F)C)F

DOS

IR

Vibrations