Geometry & MOs

Info

ID:	25428
PubChem CID:	624951
Reduced:	ClC4F4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	297.99933
ΔH_f, kcal/mol:	-378.71
Dipole, Da:	1.39
IP(EA), eV:	-11.28(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-bromophenanthren-9-yl)ethanone

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)F)C(F)(Cl)Cl)F)C(F)(F)F

DOS

IR

Vibrations