Geometry & MOs

Info

ID:	388652
PubChem CID:	134989756
Reduced:	AsS2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	222.001671
ΔH_f, kcal/mol:	32.75
Dipole, Da:	1.39
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.761060
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-[1,4,2]diazaphospholo[5,1-b][1,3]benzothiazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)S[As]=[S+]2

DOS

IR

Vibrations