Geometry & MOs

Info

ID:	342253
PubChem CID:	127265030
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	-54.03
Dipole, Da:	3.24
IP(EA), eV:	-9.34(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylprop-2-enyl)-3-pyridin-3-ylprop-2-enamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C(=O)NCC=CC2=CC=CC=C2

DOS

IR

Vibrations