Geometry & MOs

Info

ID:	2007
PubChem CID:	5563
Reduced:	PC2Cl3H4O4 (1)
Stoich.:	AB2C3D4E4 (1)
Weight, g/mol:	227.891279
ΔH_f, kcal/mol:	-263.06
Dipole, Da:	2.12
IP(EA), eV:	-11.38(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C(C(Cl)(Cl)Cl)OP(=O)(O)O

DOS

IR

Vibrations