Geometry & MOs

Info

ID:	318662
PubChem CID:	126652658
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	291.077658
ΔH_f, kcal/mol:	-154.03
Dipole, Da:	3.34
IP(EA), eV:	-9.18(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,4R)-7-methylsulfonyloxy-3-oxa-9-azatricyclo[3.3.1.02,4]nonane-9-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@H]2CC3C[C@@H]1C([C@H]2OC)NC3

DOS

IR

Vibrations