Geometry & MOs

Info

ID:	371685
PubChem CID:	131270474
Reduced:	NF2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	318.02291
ΔH_f, kcal/mol:	-157.95
Dipole, Da:	2.92
IP(EA), eV:	-9.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-2-methoxy-3-[(2R)-piperidin-2-yl]pyridine

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C2=C(C(=C(C=C2)F)F)O

DOS

IR

Vibrations