Geometry & MOs

Info

ID:	341327
PubChem CID:	127264020
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-77.16
Dipole, Da:	2.01
IP(EA), eV:	-8.67(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-3-methyl-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1CC2=C(C=C(C=C2)OC)NC1=O

DOS

IR

Vibrations