Geometry & MOs

Info

ID:	408651
PubChem CID:	135081419
Reduced:	NSiK2O3C16H31 (1)
Stoich.:	ABC2D3E16F31 (1)
Weight, g/mol:	314.215145
ΔH_f, kcal/mol:	-244.34
Dipole, Da:	14.12
IP(EA), eV:	-5.46(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[N-]C(CO[Si](C)(C)C(C)(C)C)[CH]C=C.[K+].[K+]

DOS

IR

Vibrations