Geometry & MOs

Info

ID:	430509
PubChem CID:	135170575
Reduced:	ON3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	173.006598
ΔH_f, kcal/mol:	-1.25
Dipole, Da:	4.06
IP(EA), eV:	-9.61(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chlorocyclopropyl)-3-methyl-1,2-thiazole

Drug info:

PubChemData

Smile

CC1=NN(C=N1)CCOC

DOS

IR

Vibrations