Geometry & MOs

Info

ID:	78986
PubChem CID:	49742985
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-86.33
Dipole, Da:	8.67
IP(EA), eV:	-8.85(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC2=C(C=C1)C(=CC(=O)N2)CC

DOS

IR

Vibrations