Geometry & MOs

Info

ID:	25849
PubChem CID:	631819
Reduced:	SiF3N3O6C23H36 (1)
Stoich.:	AB3C3D6E23F36 (1)
Weight, g/mol:	368.195146
ΔH_f, kcal/mol:	-460.18
Dipole, Da:	5.13
IP(EA), eV:	-9.4(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methylpropyl)-5-prop-2-enyl-1,3-bis(trimethylsilyl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC(C)(C)N(CC(C1=CC(=CC(=C1)OC(=O)N(C)C)OC(=O)N(C)C)O[Si](C)(C)C)C(=O)C(F)(F)F

DOS

IR

Vibrations