Geometry & MOs

Info

ID:	189326
PubChem CID:	77840383
Reduced:	Si2O4C31H56 (1)
Stoich.:	A2B4C31D56 (1)
Weight, g/mol:	404.07356
ΔH_f, kcal/mol:	-315.47
Dipole, Da:	0.97
IP(EA), eV:	-8.71(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-5-[1-[2-(4-hydroxyphenyl)ethylamino]ethyl]-4aH-quinolin-2-one;hydrobromide

Drug info:

PubChemData

Smile

CC(=O)OCC1=CC2CC(C(C2C1)C=CC(C3CCCC3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations