Geometry & MOs

Info

ID:	25313
PubChem CID:	622711
Reduced:	Cl2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	283.23
ΔH_f, kcal/mol:	-41.6
Dipole, Da:	3.94
IP(EA), eV:	-8.9(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pentyl-6,8-dipropylquinoline

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations