Geometry & MOs

Info

ID:	24337
PubChem CID:	609405
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-126.68
Dipole, Da:	3.48
IP(EA), eV:	-8.76(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-7-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C(C=C2)OC)NC1=O)OCCC(C)C

DOS

IR

Vibrations