Geometry & MOs

Info

ID:	10269
PubChem CID:	99573
Reduced:	NOH9C13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	195.068414
ΔH_f, kcal/mol:	56.35
Dipole, Da:	3.51
IP(EA), eV:	-8.79(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-oxidobenzo[h]quinolin-1-ium

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2[N+](=CC=C3)[O-]

DOS

IR

Vibrations