Geometry & MOs

Info

ID:	8919
PubChem CID:	83523
Reduced:	NSO2H13C20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	331.0667
ΔH_f, kcal/mol:	12.85
Dipole, Da:	3.61
IP(EA), eV:	-8.43(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-4-phenylsulfanylanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations