Geometry & MOs

Info

ID:	270815
PubChem CID:	103638251
Reduced:	BrN2O2F3C12H14 (1)
Stoich.:	AB2C2D3E12F14 (1)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	-225.38
Dipole, Da:	5.81
IP(EA), eV:	-9.04(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylphenyl)-2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)CN(CCO)CC(F)(F)F)Br

DOS

IR

Vibrations