Geometry & MOs

Info

ID:	430443
PubChem CID:	135170507
Reduced:	SN2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	154.05647
ΔH_f, kcal/mol:	68.66
Dipole, Da:	2.3
IP(EA), eV:	-9.47(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NS1)C2(CC2)C3CC3

DOS

IR

Vibrations