Geometry & MOs

Info

ID:	430466
PubChem CID:	135170530
Reduced:	SN2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	154.05647
ΔH_f, kcal/mol:	21.3
Dipole, Da:	2.32
IP(EA), eV:	-9.5(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclobutyl-5-methyl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CC1=NC(=NS1)C2CCCC2

DOS

IR

Vibrations