Geometry & MOs

Info

ID:	214433
PubChem CID:	84982102
Reduced:	BrClFON2H15C16 (1)
Stoich.:	ABCDE2F15G16 (1)
Weight, g/mol:	340.054547
ΔH_f, kcal/mol:	-54.0
Dipole, Da:	2.9
IP(EA), eV:	-9.09(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-2-[1-(3-chlorophenyl)ethylamino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)Br)F

DOS

IR

Vibrations