Geometry & MOs

Info

ID:	388618
PubChem CID:	134989668
Reduced:	NSC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	238.99458
ΔH_f, kcal/mol:	32.32
Dipole, Da:	2.76
IP(EA), eV:	-8.02(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylquinolizin-5-ium-1-ol;bromide

Drug info:

PubChemData

Smile

CC1C(NC2=CC=CC=C2S1)C=C

DOS

IR

Vibrations