Geometry & MOs

Info

ID:	430507
PubChem CID:	135170573
Reduced:	NC2H3 (3)
Stoich.:	AB2C3 (3)
Weight, g/mol:	181.997241
ΔH_f, kcal/mol:	61.56
Dipole, Da:	2.91
IP(EA), eV:	-9.61(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(1,3-thiazol-2-yl)-1,2-thiazole

Drug info:

PubChemData

Smile

CC1=NN(C=N1)C2CC2

DOS

IR

Vibrations