Geometry & MOs

Info

ID:	234069
PubChem CID:	92297655
Reduced:	O5C10H14 (1)
Stoich.:	A5B10C14 (1)
Weight, g/mol:	347.972292
ΔH_f, kcal/mol:	-183.46
Dipole, Da:	1.51
IP(EA), eV:	-10.61(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2-ylmethyl (2R)-2-(2,4,5-trichlorophenoxy)propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations