Geometry & MOs

Info

ID:	390208
PubChem CID:	134997742
Reduced:	NSiO3C31H39 (1)
Stoich.:	ABC3D31E39 (1)
Weight, g/mol:	482.80405
ΔH_f, kcal/mol:	-106.55
Dipole, Da:	4.64
IP(EA), eV:	-8.62(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8,10-tribromo-5-oxidoquinolino[2,3-c]cinnolin-5-ium

Drug info:

PubChemData

Smile

CN(C)C(=O)[C@@H]([C@H](C1=CC2=CC=CC=C2C=C1)C(=O)C3=CC=C(C=C3)OC)[Si](C)(C)C4CCCCC4

DOS

IR

Vibrations