Geometry & MOs

Info

ID:	432899
PubChem CID:	135173036
Reduced:	NC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	182.051384
ΔH_f, kcal/mol:	17.52
Dipole, Da:	3.76
IP(EA), eV:	-8.83(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(2-methyl-1,3-thiazol-4-yl)-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

CN1CCC2(CC1)CC(C2)C#N

DOS

IR

Vibrations