Geometry & MOs

Info

ID:	221188
PubChem CID:	85257188
Reduced:	N2O5C14H18 (1)
Stoich.:	A2B5C14D18 (1)
Weight, g/mol:	294.100442
ΔH_f, kcal/mol:	-191.42
Dipole, Da:	9.05
IP(EA), eV:	-9.77(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(hydroxyamino)-phenylmethylidene]-1-methylquinoline-2,4-dione

Drug info:

PubChemData

Smile

CC(C1C2C3CCN(CC3=C(N2C1=O)C(=O)O)C(=O)C)O

DOS

IR

Vibrations