Geometry & MOs

Info

ID:	213066
PubChem CID:	81062744
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-160.11
Dipole, Da:	2.88
IP(EA), eV:	-8.63(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-amino-3-[2-ethoxyethyl(methyl)amino]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCNC(C)(CCCCN(C)CCOCC)C(=O)OC

DOS

IR

Vibrations