Geometry & MOs

Info

ID:	430579
PubChem CID:	135170645
Reduced:	NSC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	153.061221
ΔH_f, kcal/mol:	36.38
Dipole, Da:	2.94
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclobutyl-3-methyl-1,2-thiazole

Drug info:

PubChemData

Smile

CC1=NSC(=C1)C2(CC2)C

DOS

IR

Vibrations