Geometry & MOs

Info

ID:	52092
PubChem CID:	12014877
Reduced:	BrO2H19C31 (1)
Stoich.:	AB2C19D31 (1)
Weight, g/mol:	581.96531
ΔH_f, kcal/mol:	54.7
Dipole, Da:	2.12
IP(EA), eV:	-9.17(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dibromomethyl)-6,11-diphenyltetracene-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)CBr

DOS

IR

Vibrations