Geometry & MOs

Info

ID:	268086
PubChem CID:	103597759
Reduced:	FNO2C10H10 (2)
Stoich.:	ABC2D10E10 (2)
Weight, g/mol:	374.144199
ΔH_f, kcal/mol:	-200.72
Dipole, Da:	10.29
IP(EA), eV:	-8.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-difluorophenyl)-2-(methylamino)-2-oxoethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CNC(=O)C(C1=CC(=C(C=C1)F)F)NC(=O)C=CC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations