Geometry & MOs

Info

ID:	412794
PubChem CID:	135085723
Reduced:	BCl2N2C5H9 (1)
Stoich.:	AB2C2D5E9 (1)
Weight, g/mol:	280.04942
ΔH_f, kcal/mol:	-60.48
Dipole, Da:	8.68
IP(EA), eV:	-9.46(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-3-bromooxolan-2-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

[BH-](C1=[N+](C=CN1C)C)(Cl)Cl

DOS

IR

Vibrations