Geometry & MOs

Info

ID:	8386
PubChem CID:	76993
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-84.27
Dipole, Da:	1.51
IP(EA), eV:	-9.46(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2-ylmethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCC1=CC=CO1

DOS

IR

Vibrations