Geometry & MOs

Info

ID:	78985
PubChem CID:	49742984
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-77.43
Dipole, Da:	4.96
IP(EA), eV:	-8.87(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C

DOS

IR

Vibrations