Geometry & MOs

Info

ID:	395383
PubChem CID:	135025341
Reduced:	O4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	288.136159
ΔH_f, kcal/mol:	-138.04
Dipole, Da:	7.77
IP(EA), eV:	-8.9(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-3-methyl-7-[(E)-2-methylbut-2-enoxy]-2H-1-benzofuran-4-carboxylic acid

Drug info:

PubChemData

Smile

C/C=C(\C)/COC1=C(C=C(C=C1)C(=O)O)OC/C(=C/C)/C

DOS

IR

Vibrations