Geometry & MOs

Info

ID:	232312
PubChem CID:	87575959
Reduced:	NiOC12H12 (1)
Stoich.:	ABC12D12 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	16.43
Dipole, Da:	4.54
IP(EA), eV:	-7.17(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-6-ethyl-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4,4-dimethyl-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(=O)[C-]1C=CC=C1.[CH-]1[CH-][CH-][CH-][CH-]1.[Ni]

DOS

IR

Vibrations