Geometry & MOs

Info

ID:	12319
PubChem CID:	134750
Reduced:	Cl2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	260.058214
ΔH_f, kcal/mol:	-217.86
Dipole, Da:	2.22
IP(EA), eV:	-10.21(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)propoxy]propan-2-ol

Drug info:

PubChemData

Smile

CC(COCC(CCl)O)OCC(CCl)O

DOS

IR

Vibrations