Geometry & MOs

Info

ID:	400666
PubChem CID:	135048679
Reduced:	BSiCl2C3H7 (1)
Stoich.:	ABC2D3E7 (1)
Weight, g/mol:	296.190738
ΔH_f, kcal/mol:	-34.93
Dipole, Da:	2.13
IP(EA), eV:	-8.1(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-2-[(E)-hex-1-enyl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Drug info:

PubChemData

Smile

[B]C(C)[Si](C)(Cl)Cl

DOS

IR

Vibrations