Geometry & MOs

Info

ID:	248433
PubChem CID:	103081603
Reduced:	OF2N2C11H12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-93.23
Dipole, Da:	5.9
IP(EA), eV:	-8.83(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3-methoxycyclopentyl)amino]methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)NCCOCC(F)F

DOS

IR

Vibrations