Geometry & MOs

Info

ID:	430639
PubChem CID:	135170705
Reduced:	SN2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	186.082684
ΔH_f, kcal/mol:	15.83
Dipole, Da:	2.27
IP(EA), eV:	-9.51(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxypropan-2-yl)-5-methyl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CCCCC1=NSC(=N1)C

DOS

IR

Vibrations