Geometry & MOs

Info

ID:	36465
PubChem CID:	8007122
Reduced:	ClON4C15H15 (1)
Stoich.:	ABC4D15E15 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	46.15
Dipole, Da:	1.85
IP(EA), eV:	-8.41(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=CC=CC=C2/C=N\N=C(N)N)Cl

DOS

IR

Vibrations