Geometry & MOs

Info

ID:	430643
PubChem CID:	135170709
Reduced:	SN2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	168.07212
ΔH_f, kcal/mol:	46.44
Dipole, Da:	2.28
IP(EA), eV:	-9.54(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NS1)CC2CC2

DOS

IR

Vibrations