Geometry & MOs

Info

ID:	7926
PubChem CID:	74473
Reduced:	NOH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	238.074228
ΔH_f, kcal/mol:	-21.45
Dipole, Da:	1.38
IP(EA), eV:	-8.64(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-diaminoanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=C(C=C3)N

DOS

IR

Vibrations