Geometry & MOs

Info

ID:	237246
PubChem CID:	92718018
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	441.138779
ΔH_f, kcal/mol:	-133.78
Dipole, Da:	3.4
IP(EA), eV:	-8.91(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] 2-(2-phenylphenoxy)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC(C)C)OC(=O)COC1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations