Geometry & MOs

Info

ID:	52835
PubChem CID:	14709049
Reduced:	SAs2N2O2C22H32 (1)
Stoich.:	AB2C2D2E22F32 (1)
Weight, g/mol:	570.03371
ΔH_f, kcal/mol:	26.97
Dipole, Da:	8.03
IP(EA), eV:	-7.69(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)N1[As](N([As]1(=S)C2=CC=CC=C2OC)C(C)(C)C)C3=CC=CC=C3OC

DOS

IR

Vibrations