Geometry & MOs

Info

ID:	35716
PubChem CID:	7980236
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	412.109293
ΔH_f, kcal/mol:	-135.47
Dipole, Da:	2.22
IP(EA), eV:	-9.25(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations