Geometry & MOs

Info

ID:	89361
PubChem CID:	49960957
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	230.105528
ΔH_f, kcal/mol:	-50.57
Dipole, Da:	1.72
IP(EA), eV:	-8.87(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-1-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)[C@@H]1COC(N1CC2=CC=CC=C2)C3=CC=CC=C3O

DOS

IR

Vibrations