Geometry & MOs

Info

ID:	182345
PubChem CID:	76877480
Reduced:	O2N3H9C13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	385.123798
ΔH_f, kcal/mol:	60.95
Dipole, Da:	4.76
IP(EA), eV:	-9.34(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-fluorophenoxy)-N'-[2-(4-fluorophenoxy)ethoxy]pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C#CC1=CC(=CC=C1)NC(=O)C2C=NC(=O)C=N2

DOS

IR

Vibrations