Geometry & MOs

Info

ID:	202942
PubChem CID:	79748763
Reduced:	NC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	270.153227
ΔH_f, kcal/mol:	68.9
Dipole, Da:	2.91
IP(EA), eV:	-8.71(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(C1CCC2=C1N=CC=C2)C3=NC=CC=N3

DOS

IR

Vibrations