Geometry & MOs

Info

ID:	201009
PubChem CID:	79473078
Reduced:	N2F3O3C11H21 (1)
Stoich.:	A2B3C3D11E21 (1)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-299.89
Dipole, Da:	2.97
IP(EA), eV:	-9.7(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[2-(2-aminoethoxy)acetyl]-methylamino]butanoate

Drug info:

PubChemData

Smile

CCOCCCN(CC(F)(F)F)C(=O)COCCN

DOS

IR

Vibrations