Geometry & MOs

Info

ID:	226101
PubChem CID:	87324119
Reduced:	OSC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	293.121592
ΔH_f, kcal/mol:	-24.4
Dipole, Da:	3.44
IP(EA), eV:	-9.03(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-ethyl-8-(3-fluorophenyl)quinolin-7-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCOC(=S)C

DOS

IR

Vibrations