Geometry & MOs

Info

ID:	80692
PubChem CID:	49835899
Reduced:	ClN2O2C8H13 (1)
Stoich.:	AB2C2D8E13 (1)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-68.53
Dipole, Da:	3.37
IP(EA), eV:	-9.49(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-7,8-dihydro-6H-quinolin-5-one

Drug info:

PubChemData

Smile

CCCOC.C1=C(N=CC(=O)N1)Cl

DOS

IR

Vibrations