Geometry & MOs

Info

ID:	195631
PubChem CID:	78712855
Reduced:	NO2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	364.142307
ΔH_f, kcal/mol:	-22.4
Dipole, Da:	6.41
IP(EA), eV:	-9.44(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-(4-cyanophenoxy)propanoate

Drug info:

PubChemData

Smile

CC(C(=O)OCC1=NOC(=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

DOS

IR

Vibrations