Geometry & MOs

Info

ID:	147083
PubChem CID:	53786728
Reduced:	NO5C17H19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	258.970606
ΔH_f, kcal/mol:	-185.63
Dipole, Da:	7.24
IP(EA), eV:	-9.26(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-oxo-1H-quinoline-3-sulfonyl chloride

Drug info:

PubChemData

Smile

CC1C2(CC3=C(C2C(C(=N1)C)C(=O)O)C=CC(=C3)OC)C(=O)O

DOS

IR

Vibrations