Geometry & MOs

Info

ID:	270810
PubChem CID:	103638223
Reduced:	N2O2F3C12H23 (1)
Stoich.:	A2B2C3D12E23 (1)
Weight, g/mol:	372.00965
ΔH_f, kcal/mol:	-281.09
Dipole, Da:	3.93
IP(EA), eV:	-9.34(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)CN(CCO)CC(F)(F)F

DOS

IR

Vibrations