Geometry & MOs

Info

ID:	275326
PubChem CID:	103815197
Reduced:	NSCl2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	305.089721
ΔH_f, kcal/mol:	-128.48
Dipole, Da:	3.51
IP(EA), eV:	-9.99(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[2-(hydroxymethyl)cyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)CO)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations