Geometry & MOs

Info

ID:	220377
PubChem CID:	85182250
Reduced:	NO11C20H37 (1)
Stoich.:	AB11C20D37 (1)
Weight, g/mol:	467.252557
ΔH_f, kcal/mol:	-527.66
Dipole, Da:	5.63
IP(EA), eV:	-9.94(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(4-methylphenyl) 3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanethioate

Drug info:

PubChemData

Smile

CCCCCCOC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)O)NC(=O)C

DOS

IR

Vibrations