Geometry & MOs

Info

ID:	7610
PubChem CID:	73490
Reduced:	NCl2O3H11C17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	347.011599
ΔH_f, kcal/mol:	-77.45
Dipole, Da:	2.61
IP(EA), eV:	-9.61(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-(9,10-dioxoanthracen-1-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations