Geometry & MOs

Info

ID:	151176
PubChem CID:	53790876
Reduced:	NS2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	577.282823
ΔH_f, kcal/mol:	41.92
Dipole, Da:	4.23
IP(EA), eV:	-8.67(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-4-hydroxy-2-[4-[2-(4-hydroxy-2,3,5,6-tetramethylphenyl)propan-2-yl]-2,3,5,6-tetramethylphenoxy]anthracene-9,10-dione

Drug info:

PubChemData

Smile

CCC(C)SC1=CC=C(C=C1)N=C=S

DOS

IR

Vibrations