Geometry & MOs

Info

ID:	406696
PubChem CID:	135078381
Reduced:	NOSSiC11H25 (1)
Stoich.:	ABCDE11F25 (1)
Weight, g/mol:	274.077871
ΔH_f, kcal/mol:	-97.37
Dipole, Da:	2.88
IP(EA), eV:	-7.67(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-(2-methoxyphenyl)-4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/C(=C\SC)/N(C)C

DOS

IR

Vibrations