Geometry & MOs

Info

ID:	312579
PubChem CID:	126606551
Reduced:	SN3O3C12H23 (1)
Stoich.:	AB3C3D12E23 (1)
Weight, g/mol:	205.131408
ΔH_f, kcal/mol:	-121.41
Dipole, Da:	5.52
IP(EA), eV:	-8.66(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-2-[(2-methoxyethylamino)methyl]oxane-3,4-diol

Drug info:

PubChemData

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CCNC(=S)N[C@H]1CO[C@@H]([C@H]([C@@H]1O)O)CNCC=C

DOS

IR

Vibrations