Geometry & MOs

Info

ID:	2112
PubChem CID:	5853
Reduced:	PCl3C4O4H8 (1)
Stoich.:	AB3C4D4E8 (1)
Weight, g/mol:	255.922579
ΔH_f, kcal/mol:	-244.51
Dipole, Da:	1.64
IP(EA), eV:	-10.89(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-1-dimethoxyphosphorylethanol

Drug info:

PubChemData

Smile

COP(=O)(C(C(Cl)(Cl)Cl)O)OC

DOS

IR

Vibrations