Geometry & MOs

Info

ID:	17837
PubChem CID:	523684
Reduced:	NSi2O3C10H23 (1)
Stoich.:	AB2C3D10E23 (1)
Weight, g/mol:	261.121647
ΔH_f, kcal/mol:	-206.07
Dipole, Da:	2.28
IP(EA), eV:	-9.6(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-trimethylsilyloxyiminobutanoate

Drug info:

PubChemData

Smile

CC(=NO[Si](C)(C)C)CC(=O)O[Si](C)(C)C

DOS

IR

Vibrations