Geometry & MOs

Info

ID:	228276
PubChem CID:	87563792
Reduced:	PO9H13C16 (1)
Stoich.:	AB9C13D16 (1)
Weight, g/mol:	632.071978
ΔH_f, kcal/mol:	-292.19
Dipole, Da:	3.71
IP(EA), eV:	-9.26(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[4-(3,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-methylphosphoryl]oxy-3-hydroxyphenyl]-3,7-dihydroxychromen-4-one

Drug info:

PubChemData

Smile

CP(=O)(O)OOC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O

DOS

IR

Vibrations