Geometry & MOs

Info

ID:	244183
PubChem CID:	99319263
Reduced:	F2N3O4H15C17 (1)
Stoich.:	A2B3C4D15E17 (1)
Weight, g/mol:	440.154764
ΔH_f, kcal/mol:	-144.86
Dipole, Da:	6.03
IP(EA), eV:	-10.09(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)NCCNC(=O)C2=C(C=C(C=C2)F)F)[N+](=O)[O-]

DOS

IR

Vibrations