Geometry & MOs

Info

ID:	9328
PubChem CID:	88001
Reduced:	NO3H13C20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	315.089543
ΔH_f, kcal/mol:	-35.92
Dipole, Da:	1.89
IP(EA), eV:	-8.36(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilino-4-hydroxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations