Geometry & MOs

Info

ID:	6417
PubChem CID:	68565
Reduced:	O5C12H14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	238.084124
ΔH_f, kcal/mol:	-136.03
Dipole, Da:	1.5
IP(EA), eV:	-10.06(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethene;ethenyl but-2-enoate;furan-2,5-dione

Drug info:

PubChemData

Smile

CC=CC(=O)OC=C.C=C.C1=CC(=O)OC1=O

DOS

IR

Vibrations