Geometry & MOs

Info

ID:	228358
PubChem CID:	87564074
Reduced:	F2O3H16C20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	370.131742
ΔH_f, kcal/mol:	-136.9
Dipole, Da:	3.12
IP(EA), eV:	-8.78(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methyl-4-pyridin-4-yloxyphenoxy)quinolin-6-yl]acetaldehyde

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1F)OC2=CC3=C(C=C2)C=C(C=C3)CC=O)F

DOS

IR

Vibrations