Geometry & MOs

Info

ID:	52094
PubChem CID:	12014879
Reduced:	O2Br3H17C31 (1)
Stoich.:	A2B3C17D31 (1)
Weight, g/mol:	438.125594
ΔH_f, kcal/mol:	73.17
Dipole, Da:	4.42
IP(EA), eV:	-9.31(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,12-dioxo-6,11-diphenyltetracene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=C(C3=O)C=CC(=C6)C(Br)(Br)Br

DOS

IR

Vibrations