Geometry & MOs

Info

ID:	73595
PubChem CID:	48418428
Reduced:	SO3N5C17H21 (1)
Stoich.:	AB3C5D17E21 (1)
Weight, g/mol:	369.089162
ΔH_f, kcal/mol:	-32.22
Dipole, Da:	3.41
IP(EA), eV:	-8.67(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(5-chloro-3-methyl-1,2-oxazol-4-yl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide

Drug info:

PubChemData

Smile

CN(CC(=O)NNC(=O)C1=CSC(=N1)N2CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations