Geometry & MOs

Info

ID:	146648
PubChem CID:	53724174
Reduced:	O4C19H28 (1)
Stoich.:	A4B19C28 (1)
Weight, g/mol:	524.397794
ΔH_f, kcal/mol:	-162.39
Dipole, Da:	3.0
IP(EA), eV:	-10.05(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-4-(3,7-dimethylocta-2,6-dienoxy)-3-(2-methylpentoxy)-1-octylquinolin-2-one

Drug info:

PubChemData

Smile

CCCCCC(C=CC1CCC(=O)C1CC#CCCC(=O)O)O

DOS

IR

Vibrations