Geometry & MOs

Info

ID:	263062
PubChem CID:	103337824
Reduced:	O3F4C7H10 (1)
Stoich.:	A3B4C7D10 (1)
Weight, g/mol:	239.079373
ΔH_f, kcal/mol:	-337.42
Dipole, Da:	5.08
IP(EA), eV:	-10.7(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-(3-methyl-2-nitrophenoxy)propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations