Geometry & MOs

Info

ID:	381562
PubChem CID:	134972335
Reduced:	NSSiO3C23H33 (1)
Stoich.:	ABCD3E23F33 (1)
Weight, g/mol:	346.181165
ΔH_f, kcal/mol:	-141.05
Dipole, Da:	5.98
IP(EA), eV:	-9.15(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] methyl carbonate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C[C@@H]([C@@H]2C(C)C)O)C[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations