Geometry & MOs

Info

ID:	157848
PubChem CID:	56437604
Reduced:	ClSN4O4C17H23 (1)
Stoich.:	ABC4D4E17F23 (1)
Weight, g/mol:	406.119654
ΔH_f, kcal/mol:	-103.68
Dipole, Da:	6.87
IP(EA), eV:	-9.64(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCC2=NC(=NO2)C)Cl

DOS

IR

Vibrations