Geometry & MOs

Info

ID:	180104
PubChem CID:	76577998
Reduced:	F3O3N4H35C40 (1)
Stoich.:	A3B3C4D35E40 (1)
Weight, g/mol:	353.138699
ΔH_f, kcal/mol:	-98.66
Dipole, Da:	6.38
IP(EA), eV:	-8.84(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-fluorophenyl)methoxymethyl]-2,5-dioxoimidazolidin-1-yl]-N-hydroxy-3-methylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=CC(CCC2=CC=C(C=C2)C(=O)O)CC3=CC=C(C=C3)C4=NNNN4)OCC5=CC=C(C=C5)C6=CC=C(C=C6)C(F)(F)F

DOS

IR

Vibrations