Geometry & MOs

Info

ID:	23633
PubChem CID:	605290
Reduced:	NSi2O3C12H31 (1)
Stoich.:	AB2C3D12E31 (1)
Weight, g/mol:	293.184247
ΔH_f, kcal/mol:	-261.26
Dipole, Da:	1.89
IP(EA), eV:	-9.28(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-trimethylsilyloxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

C[Si](C)(C)OCCN(CCO)CCO[Si](C)(C)C

DOS

IR

Vibrations