Geometry & MOs

Info

ID:	52836
PubChem CID:	14709050
Reduced:	AsNOSC11H16 (2)
Stoich.:	ABCDE11F16 (2)
Weight, g/mol:	244.950086
ΔH_f, kcal/mol:	32.22
Dipole, Da:	3.11
IP(EA), eV:	-8.18(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[(E)-N-[chloro(methyl)phosphinothioyl]oxy-C-methylcarbonimidoyl] ethanethioate

Drug info:

PubChemData

Smile

CC(C)(C)N1[As](=S)(N([As]1(=S)C2=CC=C(C=C2)OC)C(C)(C)C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations