Geometry & MOs

Info

ID:	246981
PubChem CID:	103066017
Reduced:	ClOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	160.065493
ΔH_f, kcal/mol:	-74.78
Dipole, Da:	1.11
IP(EA), eV:	-9.75(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(but-3-enoxymethyl)-3-chloroprop-1-ene

Drug info:

PubChemData

Smile

CCCCCCCOCC(=C)CCl

DOS

IR

Vibrations