Geometry & MOs

Info

ID:

15232

PubChem CID:

434176

Reduced:

ClON3C21H22 (2)

Stoich.:

ABC3D21E22 (2)

Weight, g/mol:

734.29028

ΔHf, kcal/mol:

43.11

Dipole, Da:

2.63

IP(EA), eV:

 -8.1(-0.97)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(3-chloro-8-methoxy-5H-indolo[3,2-c]quinolin-7-yl)methyl]-N-ethylethanamine;N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC2=C(C=C1OC)C3=CN=C4C=C(C=CC4=C3N2)Cl.CCN(CC)CC1=C(C=CC2=C1C3=CNC4=C(C3=N2)C=CC(=C4)Cl)OC

DOS

IR

Vibrations