Geometry & MOs

Info

ID:	407839
PubChem CID:	135080594
Reduced:	ON3H5C11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	208.041882
ΔH_f, kcal/mol:	124.16
Dipole, Da:	2.93
IP(EA), eV:	-10.65(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(azidomethyl)-3-thiophen-2-yl-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)C2C(O2)(C#N)C#N

DOS

IR

Vibrations