Geometry & MOs

Info

ID:	430441
PubChem CID:	135170505
Reduced:	NSC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	180.07212
ΔH_f, kcal/mol:	60.21
Dipole, Da:	2.88
IP(EA), eV:	-8.83(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C2=NSC(=N2)C

DOS

IR

Vibrations