Geometry & MOs

Info

ID:	379816
PubChem CID:	134464977
Reduced:	F3H15C17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	320.1388
ΔH_f, kcal/mol:	-70.39
Dipole, Da:	3.9
IP(EA), eV:	-8.88(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1=C(C2=C3C(=C2C=C1)C=C(C(=C3F)F)C)F

DOS

IR

Vibrations