Geometry & MOs

Info

ID:	412378
PubChem CID:	135085269
Reduced:	NO4C8H9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	332.150072
ΔH_f, kcal/mol:	-91.12
Dipole, Da:	4.29
IP(EA), eV:	-9.7(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-olate

Drug info:

PubChemData

Smile

CN1CC(=O)OC(OC(=O)C1)C#C

DOS

IR

Vibrations