Geometry & MOs

Info

ID:	430468
PubChem CID:	135170532
Reduced:	NSO3C6H9 (1)
Stoich.:	ABC3D6E9 (1)
Weight, g/mol:	154.05647
ΔH_f, kcal/mol:	-78.54
Dipole, Da:	4.24
IP(EA), eV:	-9.26(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCSC1=CC(=O)N(C1O)O

DOS

IR

Vibrations