Geometry & MOs

Info

ID:	381940
PubChem CID:	134972806
Reduced:	NSSiF3O10C38H44 (1)
Stoich.:	ABCD3E10F38G44 (1)
Weight, g/mol:	397.20732
ΔH_f, kcal/mol:	-501.79
Dipole, Da:	2.96
IP(EA), eV:	-9.02(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-[tert-butyl(diphenyl)silyl]oxybutan-2-ylimino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](COCOC)N[C@@H](CO)C3=CC(=C(C4=C3OCO4)OS(=O)(=O)C(F)(F)F)OCC5=CC=CC=C5

DOS

IR

Vibrations