Geometry & MOs

Info

ID:	258958
PubChem CID:	103157548
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-86.83
Dipole, Da:	4.48
IP(EA), eV:	-8.72(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-(3-methylphenoxy)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNCC(CC2CCCC2)O

DOS

IR

Vibrations