Geometry & MOs

Info

ID:	389641
PubChem CID:	134994226
Reduced:	SO2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-132.69
Dipole, Da:	3.15
IP(EA), eV:	-8.52(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-methoxy-3-methylbutan-2-yl]-N-[(1R)-1-phenylpropyl]hydroxylamine

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](C[C@H]1OS(=O)C(C)C)C(C)C

DOS

IR

Vibrations