Geometry & MOs

Info

ID:	129322
PubChem CID:	51072254
Reduced:	OSN4C6H8 (1)
Stoich.:	ABC4D6E8 (1)
Weight, g/mol:	158.062618
ΔH_f, kcal/mol:	3.87
Dipole, Da:	2.95
IP(EA), eV:	-9.57(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)NC1C2=NN=C(S2)N

DOS

IR

Vibrations