Geometry & MOs

Info

ID:	430581
PubChem CID:	135170647
Reduced:	NSC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	167.076871
ΔH_f, kcal/mol:	33.06
Dipole, Da:	2.95
IP(EA), eV:	-8.99(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CC1)C2=CC(=NS2)C

DOS

IR

Vibrations