Geometry & MOs

Info

ID:	198503
PubChem CID:	79110609
Reduced:	SN3O3C13H19 (1)
Stoich.:	AB3C3D13E19 (1)
Weight, g/mol:	320.076155
ΔH_f, kcal/mol:	-30.27
Dipole, Da:	4.77
IP(EA), eV:	-9.15(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-fluoro-N-[4-(methylamino)cyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CNC1CCC(CC1)N(C)C(=O)C2=CSC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations