Geometry & MOs

Info

ID:	220601
PubChem CID:	85197936
Reduced:	O9C14H24 (1)
Stoich.:	A9B14C24 (1)
Weight, g/mol:	336.099774
ΔH_f, kcal/mol:	-391.45
Dipole, Da:	4.86
IP(EA), eV:	-10.38(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-5-methoxy-2-methyl-6-(3-oxo-3-phenylprop-1-enyl)chromen-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C(C1C(C(C(C(=O)O1)OCOC)OCOC)C)O

DOS

IR

Vibrations