Geometry & MOs

Info

ID:	216171
PubChem CID:	85085828
Reduced:	OSiC14H24 (1)
Stoich.:	ABC14D24 (1)
Weight, g/mol:	235.96842
ΔH_f, kcal/mol:	-89.42
Dipole, Da:	2.19
IP(EA), eV:	-9.0(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3,5-dihydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Drug info:

PubChemData

Smile

CCCCC1=C2C(CO[Si]2(C)C)C=CC1C

DOS

IR

Vibrations