Geometry & MOs

Info

ID:	268144
PubChem CID:	103598060
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-37.57
Dipole, Da:	4.42
IP(EA), eV:	-8.56(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxo-1-phenylethyl)-3-pyridin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C=CC3=CC=CC=N3

DOS

IR

Vibrations