Geometry & MOs

Info

ID:	388619
PubChem CID:	134989671
Reduced:	BrNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	160.076239
ΔH_f, kcal/mol:	-8.05
Dipole, Da:	3.24
IP(EA), eV:	-7.56(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-methylquinolizin-5-ium-1-ol

Drug info:

PubChemData

Smile

CC1=C[N+]2=CC=CC=C2C(=C1)O.[Br-]

DOS

IR

Vibrations