Geometry & MOs

Info

ID:	198228
PubChem CID:	79068867
Reduced:	NC9H19 (2)
Stoich.:	AB9C19 (2)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-65.05
Dipole, Da:	2.66
IP(EA), eV:	-8.57(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-1-[1-(ethylamino)butyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCC(C(C)(CC)N1CCCC1)N

DOS

IR

Vibrations