Geometry & MOs

Info

ID:	129977
PubChem CID:	51074459
Reduced:	SN2O4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-126.15
Dipole, Da:	5.09
IP(EA), eV:	-9.46(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-2-oxo-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCONC(=O)C1=CC(=C(C(=C1)C)C)S(=O)(=O)N(C)C

DOS

IR

Vibrations