Geometry & MOs

Info

ID:	296634
PubChem CID:	117586384
Reduced:	SO2N5H9C10 (1)
Stoich.:	AB2C5D9E10 (1)
Weight, g/mol:	170.062618
ΔH_f, kcal/mol:	30.55
Dipole, Da:	8.15
IP(EA), eV:	-8.98(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-N-methylthiatriazol-5-amine

Drug info:

PubChemData

Smile

CN(C1=CC2=C(C=C1)OCC(=O)N2)C3=NN=NS3

DOS

IR

Vibrations