Geometry & MOs

Info

ID:	2298
PubChem CID:	6679
Reduced:	ClNO3H12C21 (1)
Stoich.:	ABC3D12E21 (1)
Weight, g/mol:	361.050571
ΔH_f, kcal/mol:	-34.76
Dipole, Da:	4.9
IP(EA), eV:	-9.16(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-9,10-dioxoanthracen-1-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations