Geometry & MOs

Info

ID:	79022
PubChem CID:	49743136
Reduced:	SO2N3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	340.097855
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	5.69
IP(EA), eV:	-8.81(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C)C

DOS

IR

Vibrations