Geometry & MOs

Info

ID:	26506
PubChem CID:	650582
Reduced:	FO4N5C26H26 (1)
Stoich.:	AB4C5D26E26 (1)
Weight, g/mol:	358.109962
ΔH_f, kcal/mol:	-75.87
Dipole, Da:	7.06
IP(EA), eV:	-9.05(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CN(C(C2=CC=CC=C2F)C(=O)NCC3=CC=CO3)C(=O)CN4C5=CC=CC=C5N=N4

DOS

IR

Vibrations