Geometry & MOs

Info

ID:	23490
PubChem CID:	604111
Reduced:	NO2Si2C14H33 (1)
Stoich.:	AB2C2D14E33 (1)
Weight, g/mol:	303.204982
ΔH_f, kcal/mol:	-228.16
Dipole, Da:	2.59
IP(EA), eV:	-9.09(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-(trimethylsilylamino)octanoate

Drug info:

PubChemData

Smile

CCCCCCC(C(=O)O[Si](C)(C)C)N[Si](C)(C)C

DOS

IR

Vibrations