Geometry & MOs

Info

ID:	56970
PubChem CID:	22395149
Reduced:	SiN3O3C16H34 (1)
Stoich.:	AB3C3D16E34 (1)
Weight, g/mol:	268.134215
ΔH_f, kcal/mol:	-22.03
Dipole, Da:	3.9
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751975
Charge, e:	0

Chem-info

IUPAC name:

tris(1-methoxyethoxy)-methylsilane

Drug info:

PubChemData

Smile

CC(/C(=N/O)/C)C.CC(/C(=N/O)/C)C.C/C(=N/O[Si])/C(C)(C)C

DOS

IR

Vibrations