Geometry & MOs

Info

ID:	212947
PubChem CID:	81062382
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-154.2
Dipole, Da:	2.9
IP(EA), eV:	-8.91(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCC(C1)(C(=O)OC)NC(C)C

DOS

IR

Vibrations