Geometry & MOs

Info

ID:	15233
PubChem CID:	434177
Reduced:	ClON3C21H22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	367.14514
ΔH_f, kcal/mol:	27.66
Dipole, Da:	5.24
IP(EA), eV:	-8.03(-0.85)
Spin(S_z, 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

Drug info:

PubChemData

Smile

CCN(CC)CC1=C(C=CC2=C1C3=CNC4=C(C3=N2)C=CC(=C4)Cl)OC

DOS

IR

Vibrations