Geometry & MOs

Info

ID:	22447
PubChem CID:	597207
Reduced:	O3C8H8 (2)
Stoich.:	A3B8C8 (2)
Weight, g/mol:	304.094688
ΔH_f, kcal/mol:	-214.8
Dipole, Da:	2.38
IP(EA), eV:	-8.7(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C2C(CC3=C(C=C(C=C3O2)O)O)O)O

DOS

IR

Vibrations