Geometry & MOs

Info

ID:	52834
PubChem CID:	14709048
Reduced:	AsNCl2H8C12 (2)
Stoich.:	ABC2D8E12 (2)
Weight, g/mol:	538.06164
ΔH_f, kcal/mol:	146.37
Dipole, Da:	2.67
IP(EA), eV:	-7.81(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-ditert-butyl-2,4-bis(2-methoxyphenyl)-2-sulfanylidene-1,3,2lambda5,4-diazadiarsetidine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N2[As](N([As]2C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)C5=CC=CC=C5Cl)Cl

DOS

IR

Vibrations