Geometry & MOs

Info

ID:	211087
PubChem CID:	80895361
Reduced:	ClS2H3C5N6 (1)
Stoich.:	AB2C3D5E6 (1)
Weight, g/mol:	302.017514
ΔH_f, kcal/mol:	114.8
Dipole, Da:	3.7
IP(EA), eV:	-9.47(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-ethyl-6-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1=NSC(=N1)SC2=NC(=NC(=N2)N)Cl

DOS

IR

Vibrations