Geometry & MOs

Info

ID:	409949
PubChem CID:	135082736
Reduced:	ClO3F6H9C11 (1)
Stoich.:	AB3C6D9E11 (1)
Weight, g/mol:	556.056892
ΔH_f, kcal/mol:	-371.46
Dipole, Da:	2.66
IP(EA), eV:	-10.58(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;diperchlorate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(/C(C(C(F)(F)Cl)(F)F)(F)F)\OCC#C

DOS

IR

Vibrations