Geometry & MOs

Info

ID:	430603
PubChem CID:	135170669
Reduced:	SN2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	174.001847
ΔH_f, kcal/mol:	46.44
Dipole, Da:	3.5
IP(EA), eV:	-10.08(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CC1)C2=NN=C(S2)C

DOS

IR

Vibrations