Geometry & MOs

Info

ID:	48844
PubChem CID:	11528391
Reduced:	BNO3C6H14 (1)
Stoich.:	ABC3D6E14 (1)
Weight, g/mol:	159.068414
ΔH_f, kcal/mol:	-220.28
Dipole, Da:	5.87
IP(EA), eV:	-9.53(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-1H-quinolin-5-one

Drug info:

PubChemData

Smile

B(CNC(=O)C(C)(C)C)(O)O

DOS

IR

Vibrations