Geometry & MOs

Info

ID:	410789
PubChem CID:	135083590
Reduced:	LiOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	242.132554
ΔH_f, kcal/mol:	-65.22
Dipole, Da:	4.41
IP(EA), eV:	-8.72(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] carbonate

Drug info:

PubChemData

Smile

[Li+].CCCC[C@H]([C@@H]1C[C@@H]1C(=C)C)[O-]

DOS

IR

Vibrations