Geometry & MOs

Info

ID:	293072
PubChem CID:	117373365
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-128.86
Dipole, Da:	4.4
IP(EA), eV:	-8.99(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxy-2,6-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(C=C1C3(CC3)C(=O)O)OCO2

DOS

IR

Vibrations