Geometry & MOs

Info

ID:	433411
PubChem CID:	135173548
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	305.235479
ΔH_f, kcal/mol:	-14.64
Dipole, Da:	1.48
IP(EA), eV:	-8.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-cyclohexyloxyphenoxy)-N-ethylpentan-1-amine

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCCOC2=NC=C(C=C2)CN

DOS

IR

Vibrations