Geometry & MOs

Info

ID:	19046
PubChem CID:	553332
Reduced:	NSiO2C6H13 (2)
Stoich.:	ABC2D6E13 (2)
Weight, g/mol:	318.14311
ΔH_f, kcal/mol:	-288.24
Dipole, Da:	2.89
IP(EA), eV:	-9.96(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-5,6-bis(trimethylsilyloxy)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CN1C(C(C(=O)N(C1=O)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations