Geometry & MOs

Info

ID:	8349
PubChem CID:	76696
Reduced:	NCl2O2H7C14 (1)
Stoich.:	AB2C2D7E14 (1)
Weight, g/mol:	290.985384
ΔH_f, kcal/mol:	-29.48
Dipole, Da:	2.4
IP(EA), eV:	-8.91(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1,4-dichloroanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl

DOS

IR

Vibrations