Geometry & MOs

Info

ID:	828
PubChem CID:	3409
Reduced:	OH3C4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	268.073559
ΔH_f, kcal/mol:	-79.99
Dipole, Da:	8.59
IP(EA), eV:	-9.0(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-(4-methoxyphenyl)chromen-7-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=COC3=CC(=O)C=CC3=C2O

DOS

IR

Vibrations