Geometry & MOs

Info

ID:	360135
PubChem CID:	127300612
Reduced:	ON5C13H13 (1)
Stoich.:	AB5C13D13 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	94.07
Dipole, Da:	4.48
IP(EA), eV:	-9.45(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]-4,5-dimethyl-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NOC(=N2)C3=C4N=CC=CN4N=C3

DOS

IR

Vibrations