Geometry & MOs

Info

ID:	2318
PubChem CID:	6771
Reduced:	ClNO2H8C14 (1)
Stoich.:	ABC2D8E14 (1)
Weight, g/mol:	257.024356
ΔH_f, kcal/mol:	-27.33
Dipole, Da:	2.76
IP(EA), eV:	-9.11(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-chloroanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)Cl)N

DOS

IR

Vibrations