Geometry & MOs

Info

ID:	430383
PubChem CID:	135170447
Reduced:	S2N3H5C6 (1)
Stoich.:	A2B3C5D6 (1)
Weight, g/mol:	154.05647
ΔH_f, kcal/mol:	80.37
Dipole, Da:	2.73
IP(EA), eV:	-9.46(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclobutyl-3-methyl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CC1=NSC(=N1)C2=NC=CS2

DOS

IR

Vibrations