Geometry & MOs

Info

ID:	17766
PubChem CID:	518143
Reduced:	NPSO2Cl3C10H13 (1)
Stoich.:	ABCD2E3F10G13 (1)
Weight, g/mol:	346.94702
ΔH_f, kcal/mol:	-168.3
Dipole, Da:	3.48
IP(EA), eV:	-9.32(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[ethoxy-(2,4,6-trichlorophenoxy)phosphinothioyl]ethanamine

Drug info:

PubChemData

Smile

CCNP(=S)(OCC)OC1=C(C=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations