Geometry & MOs

Info

ID:	59006
PubChem CID:	24770222
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	380.089603
ΔH_f, kcal/mol:	-63.94
Dipole, Da:	2.01
IP(EA), eV:	-8.79(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methoxydibenzofuran-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCOC1=CC=CC(=C1CC=C)OC

DOS

IR

Vibrations