Geometry & MOs

Info

ID:	430469
PubChem CID:	135170533
Reduced:	SN2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	174.001847
ΔH_f, kcal/mol:	46.37
Dipole, Da:	2.08
IP(EA), eV:	-9.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations