Geometry & MOs

Info

ID:	17843
PubChem CID:	523724
Reduced:	ClO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	162.044757
ΔH_f, kcal/mol:	-96.44
Dipole, Da:	1.8
IP(EA), eV:	-10.39(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-3-enyl 2-chloropropanoate

Drug info:

PubChemData

Smile

CC(C(=O)OCCC=C)Cl

DOS

IR

Vibrations