Geometry & MOs

Info

ID:	293839
PubChem CID:	117404604
Reduced:	O4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	260.104859
ΔH_f, kcal/mol:	-127.3
Dipole, Da:	5.76
IP(EA), eV:	-8.88(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-hydroxypropan-2-yl)-2,6-dimethylfuro[2,3-f][1]benzofuran-4-ol

Drug info:

PubChemData

Smile

COC1=C2C(=C(C=C1)C3(CCCC3)C(=O)O)C=CO2

DOS

IR

Vibrations