Geometry & MOs

Info

ID:	321512
PubChem CID:	126666476
Reduced:	BrN3C11H16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	268.031141
ΔH_f, kcal/mol:	22.21
Dipole, Da:	3.18
IP(EA), eV:	-8.79(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluorophenanthrene

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2CCN=C2N.Br

DOS

IR

Vibrations