Geometry & MOs

Info

ID:	17839
PubChem CID:	523717
Reduced:	ClO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	178.076057
ΔH_f, kcal/mol:	-136.87
Dipole, Da:	3.09
IP(EA), eV:	-10.73(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbutan-2-yl 3-chloropropanoate

Drug info:

PubChemData

Smile

CCC(C)(C)OC(=O)CCCl

DOS

IR

Vibrations