Geometry & MOs

Info

ID:	31484
PubChem CID:	855776
Reduced:	SO2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-20.93
Dipole, Da:	2.78
IP(EA), eV:	-8.87(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations