Geometry & MOs

Info

ID:	195449
PubChem CID:	78686970
Reduced:	N2F3O3H15C17 (1)
Stoich.:	A2B3C3D15E17 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-224.15
Dipole, Da:	4.42
IP(EA), eV:	-8.4(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethoxy-4-methoxyphenyl)-N-(2-ethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)OC(C)C(=O)NC2=C(C(=C(C=C2)F)F)F)N

DOS

IR

Vibrations