Geometry & MOs

Info

ID:	205465
PubChem CID:	80108463
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	259.214744
ΔH_f, kcal/mol:	-26.23
Dipole, Da:	4.15
IP(EA), eV:	-8.38(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylhexoxy)-3-(oxetan-3-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CSC1=C(N(N=C1)C2CCCCCC2O)N

DOS

IR

Vibrations