Geometry & MOs

Info

ID:	270795
PubChem CID:	103638157
Reduced:	N2O2F3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	368.03472
ΔH_f, kcal/mol:	-230.49
Dipole, Da:	1.98
IP(EA), eV:	-9.5(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-methylphenyl)-2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN(CCO)CC(F)(F)F)C(=O)N

DOS

IR

Vibrations