Geometry & MOs

Info

ID:	23694
PubChem CID:	605404
Reduced:	O3H10C11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	190.062994
ΔH_f, kcal/mol:	-84.39
Dipole, Da:	4.77
IP(EA), eV:	-8.93(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methoxyethylidene)-1-benzofuran-2-one

Drug info:

PubChemData

Smile

CC(=C1C2=CC=CC=C2OC1=O)OC

DOS

IR

Vibrations