Geometry & MOs

Info

ID:	11139
PubChem CID:	111455
Reduced:	NOC17H23 (1)
Stoich.:	ABC17D23 (1)
Weight, g/mol:	257.177964
ΔH_f, kcal/mol:	-36.64
Dipole, Da:	2.14
IP(EA), eV:	-8.62(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-ethylhexyl)quinolin-8-ol

Drug info:

PubChemData

Smile

CCCCC(CC)CC1=C(C2=C(C=CC=N2)C=C1)O

DOS

IR

Vibrations