Geometry & MOs

Info

ID:	35749
PubChem CID:	7980280
Reduced:	SN2O4H20C21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	382.098728
ΔH_f, kcal/mol:	-81.04
Dipole, Da:	2.94
IP(EA), eV:	-8.97(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations