Geometry & MOs

Info

ID:	400645
PubChem CID:	135048632
Reduced:	BLiOSiC27H52 (1)
Stoich.:	ABCDE27F52 (1)
Weight, g/mol:	431.388048
ΔH_f, kcal/mol:	-164.34
Dipole, Da:	5.4
IP(EA), eV:	-7.77(1.13)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

dicyclohexyl-methyl-[(Z)-6-(oxan-2-yl)-1-trimethylsilylhex-1-enyl]boranuide

Drug info:

PubChemData

Smile

[Li+].[B-](C)(C1CCCCC1)(C2CCCCC2)/C(=C/CCCCC3CCCCO3)/[Si](C)(C)C

DOS

IR

Vibrations