Geometry & MOs

Info

ID:	339365
PubChem CID:	127261261
Reduced:	NO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	156.053492
ΔH_f, kcal/mol:	8.18
Dipole, Da:	3.51
IP(EA), eV:	-8.47(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(3-methoxy-1,2-oxazol-5-yl)oxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC2=CC=CC=C2C=C1OC

DOS

IR

Vibrations