Geometry & MOs

Info

ID:	3778
PubChem CID:	10167
Reduced:	O5H10C13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	246.052823
ΔH_f, kcal/mol:	-130.07
Dipole, Da:	4.74
IP(EA), eV:	-8.37(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-9-methoxy-7-methylfuro[3,2-g]chromen-5-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C2=C(O1)C(=C3C(=C2O)C=CO3)OC

DOS

IR

Vibrations