Geometry & MOs

Info

ID:	208966
PubChem CID:	80607840
Reduced:	OSBr3N3H8C10 (1)
Stoich.:	ABC3D3E8F10 (1)
Weight, g/mol:	255.078996
ΔH_f, kcal/mol:	53.94
Dipole, Da:	3.16
IP(EA), eV:	-9.14(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-1-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CNC1=NN=C(S1)COC2=C(C=C(C=C2Br)Br)Br

DOS

IR

Vibrations