Geometry & MOs

Info

ID:	17840
PubChem CID:	523721
Reduced:	ClO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	190.076057
ΔH_f, kcal/mol:	-111.37
Dipole, Da:	2.55
IP(EA), eV:	-9.96(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hex-3-enyl 3-chloropropanoate

Drug info:

PubChemData

Smile

CCC=CCCOC(=O)CCCl

DOS

IR

Vibrations