Geometry & MOs

Info

ID:	52093
PubChem CID:	12014878
Reduced:	Br2O2H18C31 (1)
Stoich.:	A2B2C18D31 (1)
Weight, g/mol:	659.87582
ΔH_f, kcal/mol:	62.57
Dipole, Da:	3.95
IP(EA), eV:	-9.24(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,11-diphenyl-2-(tribromomethyl)tetracene-5,12-dione

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

DOS

IR

Vibrations