Geometry & MOs

Info

ID:	9334
PubChem CID:	88069
Reduced:	OH2C3 (3)
Stoich.:	AB2C3 (3)
Weight, g/mol:	162.031694
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	7.56
IP(EA), eV:	-10.58(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)OC2=O

DOS

IR

Vibrations