Geometry & MOs

Info

ID:	268120
PubChem CID:	103597951
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-102.18
Dipole, Da:	3.9
IP(EA), eV:	-9.73(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethoxypyridin-3-yl)methyl]-3-pyridin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)C=CC2=CC=CC=N2

DOS

IR

Vibrations