Geometry & MOs

Info

ID:	8569
PubChem CID:	79227
Reduced:	ClO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	164.060407
ΔH_f, kcal/mol:	-121.59
Dipole, Da:	3.01
IP(EA), eV:	-10.85(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutyl 2-chloroacetate

Drug info:

PubChemData

Smile

CC(C)CCOC(=O)CCl

DOS

IR

Vibrations