Geometry & MOs

Info

ID:	212772
PubChem CID:	81061818
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-33.65
Dipole, Da:	1.58
IP(EA), eV:	-9.07(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethylamino)-2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CCCNC(CN(C)CCOCC)C#N

DOS

IR

Vibrations