Geometry & MOs

Info

ID:	300113
PubChem CID:	119526864
Reduced:	ClSN2O3C19H25 (1)
Stoich.:	ABC2D3E19F25 (1)
Weight, g/mol:	345.14887
ΔH_f, kcal/mol:	-128.76
Dipole, Da:	2.58
IP(EA), eV:	-9.29(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-fluoro-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)C)N.Cl

DOS

IR

Vibrations