Geometry & MOs

Info

ID:	249328
PubChem CID:	103088634
Reduced:	FNSCl2O4C11H12 (1)
Stoich.:	ABCD2E4F11G12 (1)
Weight, g/mol:	355.021198
ΔH_f, kcal/mol:	-199.32
Dipole, Da:	4.72
IP(EA), eV:	-9.58(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-[[1-(hydroxymethyl)cyclopentyl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COC(CN1S(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl)CO

DOS

IR

Vibrations