Geometry & MOs

Info

ID:	7566
PubChem CID:	73421
Reduced:	O7H14C15 (1)
Stoich.:	A7B14C15 (1)
Weight, g/mol:	306.073953
ΔH_f, kcal/mol:	-261.79
Dipole, Da:	2.97
IP(EA), eV:	-9.32(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,10-trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione

Drug info:

PubChemData

Smile

CC1(CC2=C(CO1)C(=C3C(=O)C=C(C(=O)C3=C2O)OC)O)O

DOS

IR

Vibrations