Geometry & MOs

Info

ID:	56583
PubChem CID:	17436433
Reduced:	S2O3N5H15C19 (1)
Stoich.:	A2B3C5D15E19 (1)
Weight, g/mol:	350.13789
ΔH_f, kcal/mol:	65.01
Dipole, Da:	5.22
IP(EA), eV:	-8.69(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzoylhydrazinyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

C1C(N(N=C1C2=CC=CO2)C(=O)CSC3=NNC(=N3)C4=CC=CS4)C5=CC=CO5

DOS

IR

Vibrations