Geometry & MOs

Info

ID:	140048
PubChem CID:	52635999
Reduced:	FSN2O2C20H23 (1)
Stoich.:	ABC2D2E20F23 (1)
Weight, g/mol:	443.130363
ΔH_f, kcal/mol:	-91.45
Dipole, Da:	3.52
IP(EA), eV:	-8.8(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CCN1CCC[C@H](C1)OC(=O)C2=C(N=CC=C2)SCC3=CC=C(C=C3)F

DOS

IR

Vibrations