Geometry & MOs

Info

ID:	183459
PubChem CID:	77024043
Reduced:	N2S2O3C13H16 (1)
Stoich.:	A2B2C3D13E16 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-74.25
Dipole, Da:	3.4
IP(EA), eV:	-9.04(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexyl-4-oxo-3H-pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(C)NS(=O)(=O)C2C=NC=CC2=O

DOS

IR

Vibrations