Geometry & MOs

Info

ID:	430642
PubChem CID:	135170708
Reduced:	OSN2C6H10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	154.05647
ΔH_f, kcal/mol:	-10.21
Dipole, Da:	2.27
IP(EA), eV:	-9.67(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethyl)-5-methyl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CCOCC1=NSC(=N1)C

DOS

IR

Vibrations