Geometry & MOs

Info

ID:	424454
PubChem CID:	135122723
Reduced:	SO2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	305.101171
ΔH_f, kcal/mol:	-115.25
Dipole, Da:	2.9
IP(EA), eV:	-8.54(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxypropanamide

Drug info:

PubChemData

Smile

CCCOC(=O)C1CCSCC1

DOS

IR

Vibrations