Geometry & MOs

Info

ID:	263864
PubChem CID:	103402713
Reduced:	FN2O4C13H19 (1)
Stoich.:	AB2C4D13E19 (1)
Weight, g/mol:	269.137556
ΔH_f, kcal/mol:	-151.02
Dipole, Da:	4.55
IP(EA), eV:	-8.85(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-[3-[3-(2-methoxyethoxy)propoxy]-1H-pyridin-2-ylidene]-nitrosomethanamine

Drug info:

PubChemData

Smile

COCCOCCCOC1=C(C=C(C=C1)F)/C(=N/O)/N

DOS

IR

Vibrations