Geometry & MOs

Info

ID:	76850
PubChem CID:	48425479
Reduced:	O2F3N4C12H17 (1)
Stoich.:	A2B3C4D12E17 (1)
Weight, g/mol:	374.06413
ΔH_f, kcal/mol:	-216.12
Dipole, Da:	6.79
IP(EA), eV:	-9.75(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN(N=C1C(F)(F)F)C

DOS

IR

Vibrations