Geometry & MOs

Info

ID:	324453
PubChem CID:	126677698
Reduced:	FOC5H9 (1)
Stoich.:	ABC5D9 (1)
Weight, g/mol:	467.180484
ΔH_f, kcal/mol:	-88.78
Dipole, Da:	1.69
IP(EA), eV:	-10.59(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[[5-[3-(cyclohexanecarbonylamino)phenyl]-1,2-oxazole-3-carbonyl]amino]ethyl]-N-hydroxy-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@]1(CO)F

DOS

IR

Vibrations