Geometry & MOs

Info

ID:	156507
PubChem CID:	56370917
Reduced:	BrFSN2O4H16C17 (1)
Stoich.:	ABCD2E4F16G17 (1)
Weight, g/mol:	462.005323
ΔH_f, kcal/mol:	-169.77
Dipole, Da:	3.84
IP(EA), eV:	-9.34(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-imidazol-1-ylphenyl)-2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=CC(=C(C=C1)F)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)Br

DOS

IR

Vibrations