Geometry & MOs

Info

ID:	52978
PubChem CID:	14709329
Reduced:	ClNO4H12C14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	293.045486
ΔH_f, kcal/mol:	55.5
Dipole, Da:	14.68
IP(EA), eV:	-10.0(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methylbenzo[a]quinolizin-5-ium;perchlorate

Drug info:

PubChemData

Smile

CC1=C2C=C[N+]3=CC=CC=C3C2=CC=C1.[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations