Geometry & MOs

Info

ID:	379815
PubChem CID:	134464972
Reduced:	F3H15C17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	276.112585
ΔH_f, kcal/mol:	-69.53
Dipole, Da:	3.93
IP(EA), eV:	-8.89(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC2=C3C=CC(=C(C3=C2C(=C1F)F)F)CC

DOS

IR

Vibrations