Geometry & MOs

Info

ID:	31358
PubChem CID:	855618
Reduced:	SO2N5C16H17 (1)
Stoich.:	AB2C5D16E17 (1)
Weight, g/mol:	330.136828
ΔH_f, kcal/mol:	18.79
Dipole, Da:	5.1
IP(EA), eV:	-8.96(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Drug info:

PubChemData

Smile

CN1C(=NN=C1SCC(=O)NCC2=CC=CO2)C3=CC=CC=C3N

DOS

IR

Vibrations