Geometry & MOs

Info

ID:	35747
PubChem CID:	7980277
Reduced:	NSO6C14H17 (1)
Stoich.:	ABC6D14E17 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-224.29
Dipole, Da:	6.58
IP(EA), eV:	-9.41(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C[C@H]1NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations