Geometry & MOs

Info

ID:	56540
PubChem CID:	17436176
Reduced:	OSN3C7H7 (2)
Stoich.:	ABC3D7E7 (2)
Weight, g/mol:	352.099397
ΔH_f, kcal/mol:	55.32
Dipole, Da:	6.99
IP(EA), eV:	-9.23(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SC3=NN4C=CC=NC4=N3

DOS

IR

Vibrations