Geometry & MOs

Info

ID:	13620
PubChem CID:	396169
Reduced:	SiN2O4C15H28 (1)
Stoich.:	AB2C4D15E28 (1)
Weight, g/mol:	328.181834
ΔH_f, kcal/mol:	-246.72
Dipole, Da:	5.41
IP(EA), eV:	-9.18(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[tert-butyl(dimethyl)silyl]oxypropoxymethyl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)COCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations