Geometry & MOs

Info

ID:	215858
PubChem CID:	85085356
Reduced:	NO4C7H13 (1)
Stoich.:	AB4C7D13 (1)
Weight, g/mol:	173.047678
ΔH_f, kcal/mol:	-189.45
Dipole, Da:	0.77
IP(EA), eV:	-10.37(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methylidene-1H-quinoline-4,5-dione

Drug info:

PubChemData

Smile

C1CC(OC(C1O)CO)C(=O)N

DOS

IR

Vibrations