Geometry & MOs

Info

ID:	396440
PubChem CID:	135028419
Reduced:	O2C10H11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	178.065674
ΔH_f, kcal/mol:	-153.69
Dipole, Da:	4.08
IP(EA), eV:	-9.75(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2H-benzo[h]quinolin-2-ylium

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC(C)(C)C

DOS

IR

Vibrations