Geometry & MOs

Info

ID:	444205
PubChem CID:	135261701
Reduced:	FON6C31H31 (1)
Stoich.:	ABC6D31E31 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	79.92
Dipole, Da:	4.8
IP(EA), eV:	-8.44(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-aminoquinolin-6-yl)oxypentan-1-ol

Drug info:

PubChemData

Smile

C1CCN(C1)CCOC2=CC(=CC(=C2)C3=CC=CC4=N/C(=C\5/C6=C(NN5)N=CC(=C6)C7=CCNCC7)/C=C43)F

DOS

IR

Vibrations