Geometry & MOs

Info

ID:	383867
PubChem CID:	134975888
Reduced:	Cl3O3C8H13 (1)
Stoich.:	A3B3C8D13 (1)
Weight, g/mol:	204.15217
ΔH_f, kcal/mol:	-172.71
Dipole, Da:	2.41
IP(EA), eV:	-10.08(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CC(=O)OCCOC)C(Cl)(Cl)Cl

DOS

IR

Vibrations