Geometry & MOs

Info

ID:	8264
PubChem CID:	75769
Reduced:	NPSO2Cl3C7H7 (1)
Stoich.:	ABCD2E3F7G7 (1)
Weight, g/mol:	304.90007
ΔH_f, kcal/mol:	-149.67
Dipole, Da:	4.73
IP(EA), eV:	-9.35(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[amino(methoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene

Drug info:

PubChemData

Smile

COP(=S)(N)OC1=CC(=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations