Geometry & MOs

Info

ID:	259083
PubChem CID:	103158170
Reduced:	NOF2C10H19 (1)
Stoich.:	ABC2D10E19 (1)
Weight, g/mol:	279.168188
ΔH_f, kcal/mol:	-180.95
Dipole, Da:	4.47
IP(EA), eV:	-9.5(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methoxyethoxy)ethoxy]ethyl 4-amino-3-methoxybutanoate

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC(F)F)O

DOS

IR

Vibrations