Geometry & MOs

Info

ID:	276705
PubChem CID:	103824761
Reduced:	N2O4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	233.067506
ΔH_f, kcal/mol:	-161.22
Dipole, Da:	8.73
IP(EA), eV:	-9.45(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[2-(2-hydroxyethoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NCCOCCO

DOS

IR

Vibrations