Geometry & MOs

Info

ID:	401108
PubChem CID:	135050193
Reduced:	BrNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	373.264835
ΔH_f, kcal/mol:	-110.94
Dipole, Da:	2.3
IP(EA), eV:	-9.77(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxypentyl 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC[C@H]1[C@@H]([C@@H]2N([C@@H](CO2)C3=CC=CC=C3)C(=O)O1)Br

DOS

IR

Vibrations