Geometry & MOs

Info

ID:	293253
PubChem CID:	117378947
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	250.120509
ΔH_f, kcal/mol:	-133.17
Dipole, Da:	3.01
IP(EA), eV:	-8.86(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-hydroxyethyl)-2,6-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-ol

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C=C1)OC)OC)C2(CC2)C(=O)O

DOS

IR

Vibrations