Geometry & MOs

Info

ID:	258916
PubChem CID:	103157410
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-96.28
Dipole, Da:	3.34
IP(EA), eV:	-8.98(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[1-(4-methylphenoxy)propan-2-ylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)CNCC(CC1CCCC1)O

DOS

IR

Vibrations