Geometry & MOs

Info

ID:	17949
PubChem CID:	529373
Reduced:	NSiO7C20H39 (1)
Stoich.:	ABC7D20E39 (1)
Weight, g/mol:	433.249579
ΔH_f, kcal/mol:	-415.35
Dipole, Da:	3.18
IP(EA), eV:	-9.14(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl] 2-(2-methylpropoxycarbonylamino)-3-(2-methylpropoxycarbonyloxy)butanoate

Drug info:

PubChemData

Smile

CC(C)COC(=O)NC(C(C)OC(=O)OCC(C)C)C(=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations