Geometry & MOs

Info

ID:	162454
PubChem CID:	57394711
Reduced:	N3O3C28H33 (1)
Stoich.:	A3B3C28D33 (1)
Weight, g/mol:	355.077535
ΔH_f, kcal/mol:	-48.99
Dipole, Da:	2.92
IP(EA), eV:	-8.89(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[3-(4-fluorophenoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#C[C@@]4(CN5CCC4CC5)O

DOS

IR

Vibrations