Geometry & MOs

Info

ID:	270804
PubChem CID:	103638199
Reduced:	N2O2F3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	290.124212
ΔH_f, kcal/mol:	-227.26
Dipole, Da:	3.67
IP(EA), eV:	-8.94(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CN(CCO)CC(F)(F)F

DOS

IR

Vibrations