Geometry & MOs

Info

ID:

85891

PubChem CID:

49879925

Reduced:

ClON2C13H16 (1)

Stoich.:

ABC2D13E16 (1)

Weight, g/mol:

346.168615

ΔHf, kcal/mol:

7.66

Dipole, Da:

3.5

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.750200

Charge, e:

 -1

Chem-info

IUPAC name:

N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;chloride

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C(N=C2C=C1)C)NCCO.[Cl-]

DOS

IR

Vibrations