Geometry & MOs

Info

ID:	10406
PubChem CID:	101459
Reduced:	S2N3C4H7 (1)
Stoich.:	A2B3C4D7 (1)
Weight, g/mol:	161.00814
ΔH_f, kcal/mol:	49.83
Dipole, Da:	2.35
IP(EA), eV:	-8.64(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethylsulfanyl-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCSC1=NN=C(S1)N

DOS

IR

Vibrations