Geometry & MOs

Info

ID:	212655
PubChem CID:	81061383
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-152.42
Dipole, Da:	4.63
IP(EA), eV:	-9.02(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCNC1(CCC(C1)N(C)CCOCC)C(=O)O

DOS

IR

Vibrations