Geometry & MOs

Info

ID:	315115
PubChem CID:	126624493
Reduced:	N2O9C24H36 (1)
Stoich.:	A2B9C24D36 (1)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-402.29
Dipole, Da:	2.44
IP(EA), eV:	-9.03(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxy-2,4-dimethylpentan-3-one

Drug info:

PubChemData

Smile

CC(C)C(=O)OCC1=CC(=C(C=C1)O[C@@H]2C[C@H]([C@@H]([C@H](O2)C(=O)O)O)O)C(=O)NCCCCCNC

DOS

IR

Vibrations