Geometry & MOs

Info

ID:	220669
PubChem CID:	85201814
Reduced:	SSiN5O5C26H29 (1)
Stoich.:	ABC5D5E26F29 (1)
Weight, g/mol:	553.260813
ΔH_f, kcal/mol:	-139.38
Dipole, Da:	3.35
IP(EA), eV:	-9.0(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[1-amino-2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-3-yl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C4C(C(O3)N5C=NC6=C(N=CN=C65)N)OS(=O)O4

DOS

IR

Vibrations