Geometry & MOs

Info

ID:	262599
PubChem CID:	103303586
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-61.03
Dipole, Da:	7.62
IP(EA), eV:	-8.04(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-(propylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations