Geometry & MOs

Info

ID:	231232
PubChem CID:	87573088
Reduced:	HC3Br5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	416.096793
ΔH_f, kcal/mol:	39.85
Dipole, Da:	1.43
IP(EA), eV:	-9.93(-2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloropentacen-1-yl)-phenylmethanone

Drug info:

PubChemData

Smile

C1(C(C(C(C(C1(Br)Br)(Br)Br)(Br)Br)(Br)Br)Br)Br

DOS

IR

Vibrations