Geometry & MOs

Info

ID:	379838
PubChem CID:	134465027
Reduced:	OF3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	388.2014
ΔH_f, kcal/mol:	-68.61
Dipole, Da:	4.13
IP(EA), eV:	-8.99(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-1,2,8-trifluoro-3-[(4-propylcyclohexyl)methoxy]biphenylene

Drug info:

PubChemData

Smile

CCOC1=C(C2=C3C(=C2C=C1)C=C(C(=C3F)F)C4CC4)F

DOS

IR

Vibrations