Geometry & MOs

Info

ID:	70295
PubChem CID:	48413151
Reduced:	SN4O5C18H18 (1)
Stoich.:	AB4C5D18E18 (1)
Weight, g/mol:	392.070989
ΔH_f, kcal/mol:	-8.23
Dipole, Da:	5.36
IP(EA), eV:	-9.49(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations