Geometry & MOs

Info

ID:	390233
PubChem CID:	134997889
Reduced:	NOSiC16H19 (1)
Stoich.:	ABCD16E19 (1)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	-21.83
Dipole, Da:	2.91
IP(EA), eV:	-9.05(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,9,10-trimethoxy-5-oxidoquinolino[2,3-c]cinnolin-5-ium

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2C=C1)([N+]#[C-])O[Si](C)(C)C

DOS

IR

Vibrations