Geometry & MOs

Info

ID:	442481
PubChem CID:	135252371
Reduced:	FIN3C10H13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	304.00726
ΔH_f, kcal/mol:	8.13
Dipole, Da:	2.45
IP(EA), eV:	-8.84(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-iodopiperidin-4-yl)oxypyridine

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC(=CN=C2)F)I

DOS

IR

Vibrations