Geometry & MOs

Info

ID:	56037
PubChem CID:	17403880
Reduced:	N2F3O3C19H19 (1)
Stoich.:	A2B3C3D19E19 (1)
Weight, g/mol:	390.05791
ΔH_f, kcal/mol:	-246.98
Dipole, Da:	6.68
IP(EA), eV:	-9.41(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bromophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)CNC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations