Geometry & MOs

Info

ID:	52119
PubChem CID:	12014905
Reduced:	ClPN2O3C7H12 (1)
Stoich.:	ABC2D3E7F12 (1)
Weight, g/mol:	254.004563
ΔH_f, kcal/mol:	-144.29
Dipole, Da:	3.82
IP(EA), eV:	-9.84(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-2-morpholin-4-yl-4-sulfanylidene-5H-1,3,4lambda5-oxazaphosphole

Drug info:

PubChemData

Smile

C1COCCN1C2=NP(=O)(CO2)CCl

DOS

IR

Vibrations