Geometry & MOs

Info

ID:	7385
PubChem CID:	72334
Reduced:	O6H14C17 (1)
Stoich.:	A6B14C17 (1)
Weight, g/mol:	314.079038
ΔH_f, kcal/mol:	-189.59
Dipole, Da:	5.62
IP(EA), eV:	-9.08(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-5-one

Drug info:

PubChemData

Smile

COC1=CC(=O)C2=C(C=C(OC2=C1)C3=CC(=C(C=C3)O)OC)O

DOS

IR

Vibrations