Geometry & MOs

Info

ID:	22517
PubChem CID:	597405
Reduced:	O5H14C16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	286.084124
ΔH_f, kcal/mol:	-154.82
Dipole, Da:	4.36
IP(EA), eV:	-9.54(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dihydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

Drug info:

PubChemData

Smile

COC1=CC(=CC2=C1C(=O)C(C(O2)C3=CC=CC=C3)O)O

DOS

IR

Vibrations