Geometry & MOs

Info

ID:	212946
PubChem CID:	81062381
Reduced:	FN2O3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-162.06
Dipole, Da:	1.54
IP(EA), eV:	-8.64(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=C(C(=C1)C(=O)OC)N)F

DOS

IR

Vibrations