Geometry & MOs

Info

ID:	223797
PubChem CID:	85335586
Reduced:	SF3N3O4C28H34 (1)
Stoich.:	AB3C3D4E28F34 (1)
Weight, g/mol:	565.125468
ΔH_f, kcal/mol:	-337.84
Dipole, Da:	6.26
IP(EA), eV:	-8.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-chloro-3-ethylphenoxy)phenyl]-1,1,1-trifluoro-3-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2CSC3=CC=CC=C3

DOS

IR

Vibrations