Geometry & MOs

Info

ID:	201651
PubChem CID:	79565594
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-78.89
Dipole, Da:	1.67
IP(EA), eV:	-8.51(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-methoxypropyl(methyl)amino]ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCNC1CCCC1CCN2CCOCC2(C)C

DOS

IR

Vibrations