Geometry & MOs

Info

ID:	22504
PubChem CID:	597385
Reduced:	N2Si2O4C15H32 (1)
Stoich.:	A2B2C4D15E32 (1)
Weight, g/mol:	360.190061
ΔH_f, kcal/mol:	-301.03
Dipole, Da:	4.26
IP(EA), eV:	-9.64(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-5-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CN1CC(C(=O)N(C1=O)C)(CCO[Si](C)(C)C)CO[Si](C)(C)C

DOS

IR

Vibrations