Geometry & MOs

Info

ID:	381180
PubChem CID:	134971833
Reduced:	SiN3O5C21H31 (1)
Stoich.:	AB3C5D21E31 (1)
Weight, g/mol:	136.043225
ΔH_f, kcal/mol:	-184.37
Dipole, Da:	3.92
IP(EA), eV:	-9.01(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2R)-2-amino-3-methoxy-3-oxopropyl]sulfanium

Drug info:

PubChemData

Smile

CC(C)(C)C(C1=NC(=CO1)C2=NC(=CO2)C3=NC(=CO3)CO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations