Geometry & MOs

Info

ID:	401139
PubChem CID:	135050285
Reduced:	SSiO6C21H34 (1)
Stoich.:	ABC6D21E34 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-295.51
Dipole, Da:	6.8
IP(EA), eV:	-8.73(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-benzoyl-5-ethyl-3-methyl-2-propan-2-yl-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

COC(CC(C1CCCC(=C1)O[Si](C)(C)C)S(=O)(=O)C2=CC=CC=C2)(OC)OC

DOS

IR

Vibrations