Geometry & MOs

Info

ID:	176975
PubChem CID:	76120287
Reduced:	F3N3O4C20H28 (1)
Stoich.:	A3B3C4D20E28 (1)
Weight, g/mol:	445.133247
ΔH_f, kcal/mol:	-327.55
Dipole, Da:	5.34
IP(EA), eV:	-10.18(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl 2-[4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)N)N(C(=O)C(CCCC1=CC=C(C=C1)C(F)(F)F)CC(=O)N)O

DOS

IR

Vibrations