Geometry & MOs

Info

ID:	389403
PubChem CID:	134992719
Reduced:	BrO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	262.139137
ΔH_f, kcal/mol:	-128.63
Dipole, Da:	1.46
IP(EA), eV:	-10.11(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-2-(1-phenylsulfanylcyclopentyl)oxetane

Drug info:

PubChemData

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C[C@@H]([C@@H]([C@@H](C1CCCCC1)Br)O)O

DOS

IR

Vibrations