Geometry & MOs

Info

ID:	268187
PubChem CID:	103598273
Reduced:	NF2O4C20H21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	394.189257
ΔH_f, kcal/mol:	-212.16
Dipole, Da:	4.02
IP(EA), eV:	-8.71(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-morpholin-4-ylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCOCC1=CC=CC=C1NC(=O)C=CC2=C(C(=CC=C2)OC)OC(F)F

DOS

IR

Vibrations