Geometry & MOs

Info

ID:	228510
PubChem CID:	87565054
Reduced:	ClF2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-130.12
Dipole, Da:	3.73
IP(EA), eV:	-9.67(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-[2-(dimethylamino)ethoxy]-2-methylphenoxy]quinolin-6-yl]acetaldehyde

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=O)C=C2C3=CC(=C(C(=C3F)F)O)Cl

DOS

IR

Vibrations