Geometry & MOs

Info

ID:	379842
PubChem CID:	134465039
Reduced:	O2F3C26H31 (1)
Stoich.:	A2B3C26D31 (1)
Weight, g/mol:	348.133714
ΔH_f, kcal/mol:	-174.46
Dipole, Da:	4.06
IP(EA), eV:	-8.6(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylmethoxy)-7-ethoxy-1,2,8-trifluorobiphenylene

Drug info:

PubChemData

Smile

CCCCCC1CCC(CO1)COC2=CC3=C4C=CC(=C(C4=C3C(=C2F)F)F)CCC

DOS

IR

Vibrations