Geometry & MOs

Info

ID:	23667
PubChem CID:	605354
Reduced:	OSN3C5H8 (2)
Stoich.:	ABC3D5E8 (2)
Weight, g/mol:	316.077616
ΔH_f, kcal/mol:	13.57
Dipole, Da:	7.47
IP(EA), eV:	-9.45(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethoxy]ethoxy]ethyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

C(COCCOCCC1=NN=C(S1)N)C2=NN=C(S2)N

DOS

IR

Vibrations