Geometry & MOs

Info

ID:	386783
PubChem CID:	134982919
Reduced:	NC26H35 (1)
Stoich.:	AB26C35 (1)
Weight, g/mol:	496.230906
ΔH_f, kcal/mol:	1.1
Dipole, Da:	1.5
IP(EA), eV:	-8.14(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCC1C2=C(C=CC(=C2)C)C(=C1C3=CC=CC=C3)NC(C)(C)C

DOS

IR

Vibrations