Geometry & MOs

Info

ID:	78979
PubChem CID:	49742957
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	313.088498
ΔH_f, kcal/mol:	-90.92
Dipole, Da:	10.49
IP(EA), eV:	-8.62(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-2-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations