Geometry & MOs

Info

ID:	26853
PubChem CID:	800008
Reduced:	SO3N4C12H18 (1)
Stoich.:	AB3C4D12E18 (1)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	8.89
IP(EA), eV:	-8.86(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-[(1S)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)N=NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

DOS

IR

Vibrations