Geometry & MOs

Info

ID:	7226
PubChem CID:	71629
Reduced:	O7H14C15 (1)
Stoich.:	A7B14C15 (1)
Weight, g/mol:	306.073953
ΔH_f, kcal/mol:	-264.21
Dipole, Da:	2.52
IP(EA), eV:	-8.89(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O

DOS

IR

Vibrations