Geometry & MOs

Info

ID:	32355
PubChem CID:	6436674
Reduced:	ClHN2C4 (1)
Stoich.:	ABC2D4 (1)
Weight, g/mol:	296.27153
ΔH_f, kcal/mol:	75.1
Dipole, Da:	0.83
IP(EA), eV:	-11.09(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-tetradec-11-enoxy]oxane

Drug info:

PubChemData

Smile

C(=C(/C#N)\Cl)\C#N

DOS

IR

Vibrations