Geometry & MOs

Info

ID:	382079
PubChem CID:	134973001
Reduced:	NOC21H23 (1)
Stoich.:	ABC21D23 (1)
Weight, g/mol:	335.188529
ΔH_f, kcal/mol:	22.82
Dipole, Da:	3.7
IP(EA), eV:	-9.3(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]-N-propylprop-2-enamide

Drug info:

PubChemData

Smile

CCCN(C/C=C/C1=CC=CC=C1)C(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations