Geometry & MOs

Info

ID:	159016
PubChem CID:	57244544
Reduced:	NO2C22H29 (1)
Stoich.:	AB2C22D29 (1)
Weight, g/mol:	191.058243
ΔH_f, kcal/mol:	-77.77
Dipole, Da:	1.57
IP(EA), eV:	-8.13(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(hydroxymethoxy)quinolin-2-one

Drug info:

PubChemData

Smile

CCCCCOC1=CC2=C(C=C1)C3=C(CC2)N=C(C=C3)OCCCC

DOS

IR

Vibrations