Geometry & MOs

Info

ID:	212164
PubChem CID:	81059693
Reduced:	ClN2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-95.96
Dipole, Da:	2.61
IP(EA), eV:	-8.96(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-ethoxyethyl)-N,3-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC2=C(C(=C1)Cl)OCO2

DOS

IR

Vibrations