Geometry & MOs

Info

ID:	171495
PubChem CID:	75384111
Reduced:	ON5C17H29 (1)
Stoich.:	AB5C17D29 (1)
Weight, g/mol:	258.140199
ΔH_f, kcal/mol:	-13.08
Dipole, Da:	5.05
IP(EA), eV:	-8.44(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propan-2-yloxy-3-[2-(1,3-thiazol-2-yl)propan-2-ylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCN2CCN(CC2)C3=CN=CC(=N3)OC

DOS

IR

Vibrations