Geometry & MOs

Info

ID:	302979
PubChem CID:	124489061
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-147.63
Dipole, Da:	2.43
IP(EA), eV:	-8.98(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(1R,3R)-3-methoxycyclohexyl]oxymethyl]morpholine

Drug info:

PubChemData

Smile

CO[C@@H]1CCC[C@@H](C1)OC[C@@H]2CNCCO2

DOS

IR

Vibrations