Geometry & MOs

Info

ID:	262638
PubChem CID:	103304259
Reduced:	Br2F4H6C13 (1)
Stoich.:	A2B4C6D13 (1)
Weight, g/mol:	320.03875
ΔH_f, kcal/mol:	-134.17
Dipole, Da:	1.69
IP(EA), eV:	-9.96(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-bromo-3-cyclopentylpropyl)-2,4,5-trifluorobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)C(C2=CC(=C(C=C2F)F)F)Br)F

DOS

IR

Vibrations