Geometry & MOs

Info

ID:	2887
PubChem CID:	8783
Reduced:	PCl3O3C6H12 (1)
Stoich.:	AB3C3D6E12 (1)
Weight, g/mol:	267.958964
ΔH_f, kcal/mol:	-211.47
Dipole, Da:	1.66
IP(EA), eV:	-10.19(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-chloroethyl) phosphite

Drug info:

PubChemData

Smile

C(CCl)OP(OCCCl)OCCCl

DOS

IR

Vibrations