Geometry & MOs

Info

ID:	212654
PubChem CID:	81061368
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-148.32
Dipole, Da:	3.51
IP(EA), eV:	-8.76(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-1-(ethylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C)(C(=O)O)NC

DOS

IR

Vibrations