Geometry & MOs

Info

ID:	78977
PubChem CID:	49742944
Reduced:	O2N3H19C21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	330.140199
ΔH_f, kcal/mol:	-20.7
Dipole, Da:	3.78
IP(EA), eV:	-8.75(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CN3C=CC4=CC=CC=C43

DOS

IR

Vibrations