Geometry & MOs

Info

ID:	8095
PubChem CID:	74953
Reduced:	O3H10C11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	190.062994
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	1.88
IP(EA), eV:	-9.32(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methyl-1-benzofuran-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)OC

DOS

IR

Vibrations