Geometry & MOs

Info

ID:	322783
PubChem CID:	126671088
Reduced:	FOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	217.204179
ΔH_f, kcal/mol:	-127.6
Dipole, Da:	2.82
IP(EA), eV:	-10.33(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-aminooxy-2,2,4,4,6-pentamethylheptan-3-ol

Drug info:

PubChemData

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C[C@@H]1CC[C@@H]([C@@H]([C@H]1C)O)F

DOS

IR

Vibrations