Geometry & MOs

Info

ID:	308188
PubChem CID:	125317235
Reduced:	N3O4C13H13 (1)
Stoich.:	A3B4C13D13 (1)
Weight, g/mol:	195.008706
ΔH_f, kcal/mol:	-83.5
Dipole, Da:	2.41
IP(EA), eV:	-8.8(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(=O)C2=NC=C(C(=O)C2)OC

DOS

IR

Vibrations