Geometry & MOs

Info

ID:	277470
PubChem CID:	103828817
Reduced:	OSN3C15H17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	284.155849
ΔH_f, kcal/mol:	39.71
Dipole, Da:	6.06
IP(EA), eV:	-9.18(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C1=NC=CS1)NCC2=C(C=CC(=C2)C#N)OC

DOS

IR

Vibrations