Geometry & MOs

Info

ID:	224247
PubChem CID:	85340723
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	246.064057
ΔH_f, kcal/mol:	-55.41
Dipole, Da:	3.08
IP(EA), eV:	-9.36(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxyimino-4-methoxy-5-phenylpyridine-2,6-dione

Drug info:

PubChemData

Smile

CC1(COC(=N1)CC(C=CC2=CC=CC=C2)O)C

DOS

IR

Vibrations