Geometry & MOs

Info

ID:	381178
PubChem CID:	134971831
Reduced:	SiN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	357.19715
ΔH_f, kcal/mol:	-103.01
Dipole, Da:	5.47
IP(EA), eV:	-9.06(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropyl]-5-methoxy-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C(C1=NC(=CO1)C2=NC(=CO2)C#N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations