Geometry & MOs

Info

ID:	318493
PubChem CID:	126651522
Reduced:	BrSN2O5C12H15 (1)
Stoich.:	ABC2D5E12F15 (1)
Weight, g/mol:	502.168619
ΔH_f, kcal/mol:	-179.59
Dipole, Da:	7.69
IP(EA), eV:	-9.15(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-[6-[2-[4-[(3-fluoroazetidin-1-yl)methyl]phenyl]ethynyl]-3-oxo-1H-pyrrolo[1,2-c]imidazol-2-yl]-N-hydroxy-2-methyl-2-methylsulfonylbutanamide

Drug info:

PubChemData

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C[C@@](CCN1CC2=CC(=CN2C1=O)Br)(C(=O)O)S(=O)(=O)C

DOS

IR

Vibrations