Geometry & MOs

Info

ID:	21200
PubChem CID:	587616
Reduced:	NCl2O3H11C21 (1)
Stoich.:	AB2C3D11E21 (1)
Weight, g/mol:	395.011599
ΔH_f, kcal/mol:	-40.25
Dipole, Da:	3.7
IP(EA), eV:	-9.36(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(1-chloro-9,10-dioxoanthracen-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC(=O)C4=CC=CC=C4Cl)Cl

DOS

IR

Vibrations