Geometry & MOs

Info

ID:	263067
PubChem CID:	103338201
Reduced:	O5C9H18 (1)
Stoich.:	A5B9C18 (1)
Weight, g/mol:	264.060943
ΔH_f, kcal/mol:	-223.57
Dipole, Da:	3.34
IP(EA), eV:	-9.68(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[4-(trifluoromethoxy)phenoxy]propanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)OCCOCCOC

DOS

IR

Vibrations