Geometry & MOs

Info

ID:	125934
PubChem CID:	50944274
Reduced:	Cl2N3C8H15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	292.074533
ΔH_f, kcal/mol:	-43.9
Dipole, Da:	5.44
IP(EA), eV:	-9.35(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylquinolin-8-yl)oxyethanamine;hydrate;dihydrochloride

Drug info:

PubChemData

Smile

CCC1=NNC2=C1CNCC2.Cl.Cl

DOS

IR

Vibrations