Geometry & MOs

Info

ID:	379814
PubChem CID:	134464971
Reduced:	O2F3C26H31 (1)
Stoich.:	A2B3C26D31 (1)
Weight, g/mol:	276.112585
ΔH_f, kcal/mol:	-167.59
Dipole, Da:	4.77
IP(EA), eV:	-8.53(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-1,2,8-trifluoro-3-propylbiphenylene

Drug info:

PubChemData

Smile

CCCCCC1CCC(CC1)COC2=CC3=C4C=CC(=C(C4=C3C(=C2F)F)F)OCC

DOS

IR

Vibrations