Geometry & MOs

Info

ID:	1843
PubChem CID:	5168
Reduced:	O8H14C15 (1)
Stoich.:	A8B14C15 (1)
Weight, g/mol:	322.068867
ΔH_f, kcal/mol:	-296.99
Dipole, Da:	6.05
IP(EA), eV:	-9.13(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,10-dihydroxy-1-methoxy-3-methyl-7-oxo-3,4-dihydro-1H-pyrano[4,3-b]chromene-9-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC2=C(C(O1)OC)C(=C3C(=CC(=O)C(=C3C(=O)O)O)O2)O

DOS

IR

Vibrations