Geometry & MOs

Info

ID:	6706
PubChem CID:	69643
Reduced:	Cl3O3C9H17 (1)
Stoich.:	A3B3C9D17 (1)
Weight, g/mol:	278.024327
ΔH_f, kcal/mol:	-178.24
Dipole, Da:	2.36
IP(EA), eV:	-10.3(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3-tris(2-chloroethoxy)propane

Drug info:

PubChemData

Smile

C(COCCCl)C(OCCCl)OCCCl

DOS

IR

Vibrations