Geometry & MOs

Info

ID:	59556
PubChem CID:	24875297
Reduced:	FINO2C16H19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	379.156155
ΔH_f, kcal/mol:	-92.0
Dipole, Da:	3.93
IP(EA), eV:	-9.2(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-(18F)fluoranylethoxy)phenyl]methyl]-N-(4-phenoxypyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1C2CCC1[C@H]([C@H]2C3=CC=C(C=C3)I)C(=O)OCC[18F]

DOS

IR

Vibrations