Geometry & MOs

Info

ID:	381254
PubChem CID:	134971935
Reduced:	NSiO5C19H29 (1)
Stoich.:	ABC5D19E29 (1)
Weight, g/mol:	332.194737
ΔH_f, kcal/mol:	-237.88
Dipole, Da:	3.22
IP(EA), eV:	-9.09(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,4S,5S)-5-acetamido-2-(hydroxymethyl)-4-(methoxymethoxy)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]([C@@H]1[C@@H](C(=O)N1CC(=O)O)OC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations