Geometry & MOs

Info

ID:	228186
PubChem CID:	87563626
Reduced:	ClF2N3H16C21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	-3.28
Dipole, Da:	3.72
IP(EA), eV:	-7.76(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-aminophenoxy)quinolin-6-yl]acetaldehyde

Drug info:

PubChemData

Smile

C1C2=C(C=CN1CC3=C(C=CN=C3Cl)C4=C(C=C(C=C4)F)F)C(=CC=C2)N

DOS

IR

Vibrations