Geometry & MOs

Info

ID:	15024
PubChem CID:	427445
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	20.52
Dipole, Da:	4.6
IP(EA), eV:	-8.23(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-ethyl-2H-pyridin-2-yl)-N-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CCN1C=CC=CC1C=CC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations