Geometry & MOs

Info

ID:	270803
PubChem CID:	103638194
Reduced:	NO2F4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	276.108562
ΔH_f, kcal/mol:	-271.13
Dipole, Da:	6.0
IP(EA), eV:	-9.04(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-N-phenylacetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)CN(CCO)CC(F)(F)F

DOS

IR

Vibrations