Geometry & MOs

Info

ID:	157503
PubChem CID:	56432519
Reduced:	ClSN4O4C23H29 (1)
Stoich.:	ABC4D4E23F29 (1)
Weight, g/mol:	416.0484
ΔH_f, kcal/mol:	-132.41
Dipole, Da:	5.62
IP(EA), eV:	-8.8(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromophenoxy)-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations