Geometry & MOs

Info

ID:	8738
PubChem CID:	80851
Reduced:	NO4H13C21 (1)
Stoich.:	AB4C13D21 (1)
Weight, g/mol:	343.084458
ΔH_f, kcal/mol:	-76.88
Dipole, Da:	4.6
IP(EA), eV:	-8.87(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations