Geometry & MOs

Info

ID:	259264
PubChem CID:	103162325
Reduced:	O4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-138.32
Dipole, Da:	5.94
IP(EA), eV:	-9.04(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-cyclobutylacetyl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)C2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations