Geometry & MOs

Info

ID:	223532
PubChem CID:	85335190
Reduced:	SN2F3O3H19C20 (1)
Stoich.:	AB2C3D3E19F20 (1)
Weight, g/mol:	416.148455
ΔH_f, kcal/mol:	-233.87
Dipole, Da:	3.47
IP(EA), eV:	-8.86(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-(1,2,4-oxadiazol-3-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC2C1CC(C(=O)N2)C3=CSC(=N3)C4=CC5=C(C=C4)OCO5)C(F)(F)F

DOS

IR

Vibrations