Geometry & MOs

Info

ID:	4678
PubChem CID:	11858
Reduced:	ClO3C6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	164.024022
ΔH_f, kcal/mol:	-146.41
Dipole, Da:	2.79
IP(EA), eV:	-10.61(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-chloro-3-oxobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)C)Cl

DOS

IR

Vibrations