Geometry & MOs

Info

ID:	430665
PubChem CID:	135170731
Reduced:	SN2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	154.05647
ΔH_f, kcal/mol:	15.81
Dipole, Da:	2.33
IP(EA), eV:	-9.49(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1=NC(=NS1)C

DOS

IR

Vibrations