Geometry & MOs

Info

ID:	38499
PubChem CID:	8136920
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	352.998841
ΔH_f, kcal/mol:	-57.99
Dipole, Da:	4.4
IP(EA), eV:	-9.6(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(2,4,5-trichlorophenoxy)acetate

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations