Geometry & MOs

Info

ID:	15882
PubChem CID:	454307
Reduced:	SiN3O4C17H33 (1)
Stoich.:	AB3C4D17E33 (1)
Weight, g/mol:	371.224033
ΔH_f, kcal/mol:	-246.25
Dipole, Da:	4.49
IP(EA), eV:	-8.74(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-amino-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)COC(CN)CO[Si](C)(C)C(C)(C)C(C)C

DOS

IR

Vibrations