Geometry & MOs

Info

ID:	226099
PubChem CID:	87323562
Reduced:	NH7C8O8 (1)
Stoich.:	AB7C8D8 (1)
Weight, g/mol:	265.090292
ΔH_f, kcal/mol:	-295.7
Dipole, Da:	2.57
IP(EA), eV:	-10.94(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[8-(2-fluorophenyl)quinolin-7-yl]acetaldehyde

Drug info:

PubChemData

Smile

C(=C(\N/C(=C\C(=O)O)/C(=O)O)/C(=O)O)\C(=O)O

DOS

IR

Vibrations