Geometry & MOs

Info

ID:	27393
PubChem CID:	821097
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	-107.9
Dipole, Da:	5.91
IP(EA), eV:	-8.65(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)O

DOS

IR

Vibrations