Geometry & MOs

Info

ID:	157793
PubChem CID:	56437274
Reduced:	BrN2O4C18H25 (1)
Stoich.:	AB2C4D18E25 (1)
Weight, g/mol:	388.196234
ΔH_f, kcal/mol:	-181.52
Dipole, Da:	2.56
IP(EA), eV:	-9.82(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1,2-bis(3-fluorophenyl)ethylamino]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCN(C)C(=O)CNC(=O)C1=CC(=CC=C1)Br

DOS

IR

Vibrations