Geometry & MOs

Info

ID:	29569
PubChem CID:	835369
Reduced:	NO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-13.29
Dipole, Da:	4.7
IP(EA), eV:	-8.49(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations