Geometry & MOs

Info

ID:	8350
PubChem CID:	76697
Reduced:	NCl2O3H11C21 (1)
Stoich.:	AB2C3D11E21 (1)
Weight, g/mol:	395.011599
ΔH_f, kcal/mol:	-41.86
Dipole, Da:	3.36
IP(EA), eV:	-9.37(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl

DOS

IR

Vibrations