Geometry & MOs

Info

ID:	184611
PubChem CID:	77183115
Reduced:	FN3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-166.65
Dipole, Da:	3.14
IP(EA), eV:	-9.53(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(8-methoxyoctoxy)-3-methylidenepyridin-2-one

Drug info:

PubChemData

Smile

CCCC(=O)C1(C=CC(O1)CO)N2C=C(C(=NC2=O)N)F

DOS

IR

Vibrations