Geometry & MOs

Info

ID:	395990
PubChem CID:	135027162
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	233.107873
ΔH_f, kcal/mol:	-0.09
Dipole, Da:	4.02
IP(EA), eV:	-8.58(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(11aR)-10-methyl-11aH-benzimidazolo[1,2-a]quinolin-12-ium

Drug info:

PubChemData

Smile

C1CCC(CC1)[C@H](C[N+](=O)[O-])C2=CNC3=CC=CC=C32

DOS

IR

Vibrations