Geometry & MOs

Info

ID:	76886
PubChem CID:	48425529
Reduced:	N2F3O3C15H19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	408.06847
ΔH_f, kcal/mol:	-278.35
Dipole, Da:	5.31
IP(EA), eV:	-9.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-bromophenoxy)methyl]-N-[2-(diethylamino)-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations