Geometry & MOs

Info

ID:	401912
PubChem CID:	135053353
Reduced:	NOC20H25 (1)
Stoich.:	ABC20D25 (1)
Weight, g/mol:	281.03559
ΔH_f, kcal/mol:	-5.29
Dipole, Da:	1.42
IP(EA), eV:	-8.51(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-chloro-6-oxidoquinolino[2,3-c]cinnolin-6-ium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCCN(C2)CC3=CC=CC=C3

DOS

IR

Vibrations