Geometry & MOs

Info

ID:	303769
PubChem CID:	124490153
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	240.101111
ΔH_f, kcal/mol:	-152.69
Dipole, Da:	7.34
IP(EA), eV:	-8.56(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1S)-1-imidazol-1-ylethyl]-3-phenyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=C(C2=C(C[C@@](CC2)(C(=O)O)N)C=C1)OC

DOS

IR

Vibrations