Geometry & MOs

Info

ID:	54172
PubChem CID:	14742608
Reduced:	ON4C7H12 (1)
Stoich.:	AB4C7D12 (1)
Weight, g/mol:	335.152144
ΔH_f, kcal/mol:	20.52
Dipole, Da:	2.52
IP(EA), eV:	-9.37(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(quinolin-2-ylmethoxy)phenyl]pentanoic acid

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CNCCN2

DOS

IR

Vibrations