Geometry & MOs

Info

ID:	263951
PubChem CID:	103409544
Reduced:	BrNF2O2C12H16 (1)
Stoich.:	ABC2D2E12F16 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-152.08
Dipole, Da:	2.64
IP(EA), eV:	-8.77(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethoxy)-N-(2-quinolin-8-ylethyl)propan-1-amine

Drug info:

PubChemData

Smile

COCCOCCCNC1=C(C=C(C=C1F)Br)F

DOS

IR

Vibrations