Geometry & MOs

Info

ID:	365626
PubChem CID:	127318347
Reduced:	O2N5C20H23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	324.125612
ΔH_f, kcal/mol:	18.23
Dipole, Da:	3.54
IP(EA), eV:	-9.01(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-[(4-oxo-1,3-thiazolidin-3-yl)methyl]-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4(CCCCC4)NC(=O)C

DOS

IR

Vibrations