Geometry & MOs

Info

ID:	382885
PubChem CID:	134974294
Reduced:	O4H14C19 (1)
Stoich.:	A4B14C19 (1)
Weight, g/mol:	356.144386
ΔH_f, kcal/mol:	-83.27
Dipole, Da:	5.48
IP(EA), eV:	-9.44(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4a-trimethylsilyloxy-1,2,3,4,12,12a-hexahydrobenzo[b]xanthene-6,11-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CCC2=C(C3=CC=CC=C3C(=O)C2=O)O

DOS

IR

Vibrations