Geometry & MOs

Info

ID:	27392
PubChem CID:	821086
Reduced:	INOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	-34.98
Dipole, Da:	5.02
IP(EA), eV:	-8.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NC1=CC=C(C=C1)I

DOS

IR

Vibrations