Geometry & MOs

Info

ID:	17842
PubChem CID:	523723
Reduced:	ClO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	176.060407
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	3.66
IP(EA), eV:	-10.12(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-4-en-2-yl 2-chloropropanoate

Drug info:

PubChemData

Smile

CC(CC=C)OC(=O)C(C)Cl

DOS

IR

Vibrations