Geometry & MOs

Info

ID:	446045
PubChem CID:	135271959
Reduced:	NO4C14H29 (1)
Stoich.:	AB4C14D29 (1)
Weight, g/mol:	131.094629
ΔH_f, kcal/mol:	-211.43
Dipole, Da:	1.76
IP(EA), eV:	-9.04(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylamino)oxan-2-ol

Drug info:

PubChemData

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CC[C@@H]([C@H](C(C)C)O[C@H]1C[C@@H]([C@H](CO1)NC)OC)O

DOS

IR

Vibrations