Geometry & MOs

Info

ID:	391833
PubChem CID:	135010098
Reduced:	O4H18C19 (1)
Stoich.:	A4B18C19 (1)
Weight, g/mol:	364.07693
ΔH_f, kcal/mol:	-121.21
Dipole, Da:	3.72
IP(EA), eV:	-9.49(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aS,9aS)-8-methoxy-9a-phenylsulfanyl-4,4a-dihydroanthracene-1,9,10-trione

Drug info:

PubChemData

Smile

COC(=O)C1C(C2(C3=CC=CC=C3C1C4=CC=CC=C42)O)CO

DOS

IR

Vibrations