Geometry & MOs

Info

ID:	259089
PubChem CID:	103158186
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-129.66
Dipole, Da:	1.09
IP(EA), eV:	-9.8(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(2-methyloxolan-3-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

COCCONCC(CC1CCCC1)O

DOS

IR

Vibrations