Geometry & MOs

Info

ID:	25508
PubChem CID:	626023
Reduced:	NCl2O2H7C14 (1)
Stoich.:	AB2C2D7E14 (1)
Weight, g/mol:	290.985384
ΔH_f, kcal/mol:	-28.01
Dipole, Da:	1.27
IP(EA), eV:	-9.23(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,3-dichloroanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

DOS

IR

Vibrations