Geometry & MOs

Info

ID:	35703
PubChem CID:	7980221
Reduced:	N2O5H12C15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	368.033062
ΔH_f, kcal/mol:	-73.97
Dipole, Da:	5.48
IP(EA), eV:	-9.26(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3,5-dichloro-6-methylpyridin-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CO3

DOS

IR

Vibrations