Geometry & MOs

Info

ID:	437288
PubChem CID:	135221761
Reduced:	O5C11H18 (1)
Stoich.:	A5B11C18 (1)
Weight, g/mol:	487.167811
ΔH_f, kcal/mol:	-210.36
Dipole, Da:	2.9
IP(EA), eV:	-10.5(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-methyl-N-[4-[2-oxo-1-(1-pyridin-3-ylethyl)-3,4-dihydroquinolin-6-yl]-1,3-thiazol-2-yl]-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)C)OC(=O)C.C1CC1

DOS

IR

Vibrations