Geometry & MOs

Info

ID:	412866
PubChem CID:	135085795
Reduced:	SF3O3C8H11 (1)
Stoich.:	AB3C3D8E11 (1)
Weight, g/mol:	321.95468
ΔH_f, kcal/mol:	-256.23
Dipole, Da:	2.59
IP(EA), eV:	-10.33(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);2-[(E)-3-methylpent-2-en-4-ynoxy]oxane

Drug info:

PubChemData

Smile

C=CCCCC(=C)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations