Geometry & MOs

Info

ID:	280592
PubChem CID:	103850054
Reduced:	FNO3H12C13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	239.095771
ΔH_f, kcal/mol:	-82.36
Dipole, Da:	2.07
IP(EA), eV:	-9.43(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-fluoro-4-formylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C=O)F

DOS

IR

Vibrations