Geometry & MOs

Info

ID:	424441
PubChem CID:	135122697
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	301.188923
ΔH_f, kcal/mol:	-92.38
Dipole, Da:	1.37
IP(EA), eV:	-9.39(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-N-prop-2-enylprop-2-enamide

Drug info:

PubChemData

Smile

C1C(C(=O)N1CCOCC2=CC=CC=C2)CF

DOS

IR

Vibrations