Geometry & MOs

Info

ID:	308189
PubChem CID:	125317236
Reduced:	ClNO2H6C9 (1)
Stoich.:	ABC2D6E9 (1)
Weight, g/mol:	195.008706
ΔH_f, kcal/mol:	-19.76
Dipole, Da:	3.66
IP(EA), eV:	-9.74(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-6-chloro-3-hydroxy-3H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC2=NC(=O)[C@@H](C=C2C=C1Cl)O

DOS

IR

Vibrations