Geometry & MOs

Info

ID:	147539
PubChem CID:	53787195
Reduced:	OF4C7H10 (1)
Stoich.:	AB4C7D10 (1)
Weight, g/mol:	398.975581
ΔH_f, kcal/mol:	-272.58
Dipole, Da:	3.06
IP(EA), eV:	-11.26(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-N-[1-(2,4-difluorophenyl)-3-ethyl-5-hydroxy-2-oxoimidazol-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC(C(F)F)(F)F

DOS

IR

Vibrations