Geometry & MOs

Info

ID:	4203
PubChem CID:	10959
Reduced:	ClO2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	122.013457
ΔH_f, kcal/mol:	-110.5
Dipole, Da:	1.44
IP(EA), eV:	-10.72(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCCl

DOS

IR

Vibrations