Geometry & MOs

Info

ID:	230854
PubChem CID:	87572147
Reduced:	O2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	200.104859
ΔH_f, kcal/mol:	-160.52
Dipole, Da:	3.73
IP(EA), eV:	-10.3(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 4-butoxy-3-oxobutanoate

Drug info:

PubChemData

Smile

CCCCOC(C(=O)C)C(=O)OC=C

DOS

IR

Vibrations