Geometry & MOs

Info

ID:	20651
PubChem CID:	585016
Reduced:	NO3F5H12C13 (1)
Stoich.:	AB3C5D12E13 (1)
Weight, g/mol:	325.073734
ΔH_f, kcal/mol:	-337.73
Dipole, Da:	8.74
IP(EA), eV:	-9.44(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,3-pentafluoro-N-[2-(3-methoxyphenyl)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC(=O)C1=CC(=CC=C1)OC)C(=O)C(C(F)(F)F)(F)F

DOS

IR

Vibrations