Geometry & MOs

Info

ID:	22615
PubChem CID:	597988
Reduced:	SiN2O4C16H26 (1)
Stoich.:	AB2C4D16E26 (1)
Weight, g/mol:	338.166184
ΔH_f, kcal/mol:	-233.29
Dipole, Da:	1.14
IP(EA), eV:	-9.71(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethyl-5-(3-trimethylsilyloxycyclohexen-1-yl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N(C1=O)C)C)C2=CC(CCC2)O[Si](C)(C)C

DOS

IR

Vibrations