Geometry & MOs

Info

ID:	54117
PubChem CID:	14720285
Reduced:	N3H11C13 (1)
Stoich.:	A3B11C13 (1)
Weight, g/mol:	258.153227
ΔH_f, kcal/mol:	88.34
Dipole, Da:	6.62
IP(EA), eV:	-8.84(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(1-pyridin-3-ylpentyl)aniline

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CNC2=CC=C(C=C2)C#N

DOS

IR

Vibrations