Geometry & MOs

Info

ID:	61555
PubChem CID:	26710424
Reduced:	FSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	329.142722
ΔH_f, kcal/mol:	-175.47
Dipole, Da:	5.59
IP(EA), eV:	-8.96(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluoro-4-methylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)F

DOS

IR

Vibrations