Geometry & MOs

Info

ID:	440908
PubChem CID:	135232155
Reduced:	SN3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	207.057866
ΔH_f, kcal/mol:	58.16
Dipole, Da:	3.76
IP(EA), eV:	-7.85(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-ethylpyrazin-2-yl)-1,2,4-thiadiazol-3-amine

Drug info:

PubChemData

Smile

CC1C=C/C(=C\2/NC(=CS2)N)/C=N1

DOS

IR

Vibrations