Geometry & MOs

Info

ID:	380337
PubChem CID:	134970748
Reduced:	BO3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	182.111424
ΔH_f, kcal/mol:	-99.25
Dipole, Da:	4.58
IP(EA), eV:	-7.52(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B][C@@H]1C[C@@]2(CCC[C@@H]2O)C3C1OC(O3)(C)C

DOS

IR

Vibrations