Geometry & MOs

Info

ID:	169689
PubChem CID:	75136566
Reduced:	ON3H6C10 (2)
Stoich.:	AB3C6D10 (2)
Weight, g/mol:	328.063011
ΔH_f, kcal/mol:	122.97
Dipole, Da:	16.66
IP(EA), eV:	-9.44(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC5=NC(=O)N=C5C=C4

DOS

IR

Vibrations