Geometry & MOs

Info

ID:	258938
PubChem CID:	103157478
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	267.165686
ΔH_f, kcal/mol:	-15.92
Dipole, Da:	7.56
IP(EA), eV:	-9.13(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(1-thiophen-3-ylpropan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

COC(CC1=NN=C2N1CCCCC2)CN

DOS

IR

Vibrations