Geometry & MOs

Info

ID:	427
PubChem CID:	2753
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-120.45
Dipole, Da:	8.41
IP(EA), eV:	-8.49(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

DOS

IR

Vibrations