Geometry & MOs

Info

ID:	412047
PubChem CID:	135084910
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	237.98546
ΔH_f, kcal/mol:	-77.64
Dipole, Da:	2.05
IP(EA), eV:	-9.85(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-iodo-4-prop-2-enoxybut-2-ene

Drug info:

PubChemData

Smile

C/C=C\CC/C=C/C(=O)OC

DOS

IR

Vibrations