Geometry & MOs

Info

ID:	77074
PubChem CID:	48425775
Reduced:	F2N2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	296.153621
ΔH_f, kcal/mol:	-200.27
Dipole, Da:	4.83
IP(EA), eV:	-9.12(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(4-fluorophenoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)COC1=C(C=C(C=C1)F)F

DOS

IR

Vibrations