Geometry & MOs

Info

ID:	212777
PubChem CID:	81061833
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-157.2
Dipole, Da:	1.91
IP(EA), eV:	-8.81(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CCN(C)CCOCC)C(=O)OCC

DOS

IR

Vibrations