Geometry & MOs

Info

ID:	20001
PubChem CID:	576513
Reduced:	NOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	-28.33
Dipole, Da:	2.88
IP(EA), eV:	-8.68(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CN1C(=O)CCC2=CC=CC=C21

DOS

IR

Vibrations