Geometry & MOs

Info

ID:	161004
PubChem CID:	57390487
Reduced:	O2N6C15H18 (1)
Stoich.:	A2B6C15D18 (1)
Weight, g/mol:	282.092376
ΔH_f, kcal/mol:	-16.75
Dipole, Da:	5.01
IP(EA), eV:	-8.64(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,9-dimethylindolo[3,2-c]quinoline;hydrochloride

Drug info:

PubChemData

Smile

CN1C2=C(N=C1NCCC3=CC=CC=N3)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations