Geometry & MOs

Info

ID:	407825
PubChem CID:	135080580
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	226.19328
ΔH_f, kcal/mol:	-26.44
Dipole, Da:	2.03
IP(EA), eV:	-9.54(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-non-3-enoxy]oxane

Drug info:

PubChemData

Smile

COCC#CC(=C)COC

DOS

IR

Vibrations