Geometry & MOs

Info

ID:	8735
PubChem CID:	80848
Reduced:	BrNOH4C7 (2)
Stoich.:	ABCD4E7 (2)
Weight, g/mol:	395.8932
ΔH_f, kcal/mol:	-17.65
Dipole, Da:	1.1
IP(EA), eV:	-8.27(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-diamino-2,3-dibromoanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Br)Br)N

DOS

IR

Vibrations