Geometry & MOs

Info

ID:	381264
PubChem CID:	134971948
Reduced:	NO4C18H29 (1)
Stoich.:	AB4C18D29 (1)
Weight, g/mol:	289.200641
ΔH_f, kcal/mol:	-214.7
Dipole, Da:	3.23
IP(EA), eV:	-9.69(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[[(E,3R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-4-methylpent-1-enyl]-hydroxyboranyl]oxidanium

Drug info:

PubChemData

Smile

CC(C)(C)C[C@H]1[C@H](OC(=O)N1C(=O)OC(C)(C)C)C2=CCCC2

DOS

IR

Vibrations