Geometry & MOs

Info

ID:	246101
PubChem CID:	103044297
Reduced:	ClFN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	3.3
Dipole, Da:	4.46
IP(EA), eV:	-9.46(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-quinolin-5-yloxybutan-1-amine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(CC2=CC(=C(C=C2)F)Cl)NN

DOS

IR

Vibrations