Geometry & MOs

Info

ID:	386901
PubChem CID:	134983321
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	439.238553
ΔH_f, kcal/mol:	52.5
Dipole, Da:	2.26
IP(EA), eV:	-9.66(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[4-(2-methoxy-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethylazanium

Drug info:

PubChemData

Smile

CC=C=CCCC1=CC=CC=N1

DOS

IR

Vibrations