Geometry & MOs

Info

ID:	55553
PubChem CID:	17395533
Reduced:	SO2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	352.099397
ΔH_f, kcal/mol:	-14.96
Dipole, Da:	6.2
IP(EA), eV:	-9.37(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations