Geometry & MOs

Info

ID:	346248
PubChem CID:	127270752
Reduced:	SO2N4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	334.146347
ΔH_f, kcal/mol:	-28.59
Dipole, Da:	5.39
IP(EA), eV:	-9.55(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-propan-2-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CSC(=N3)C(C)(C)C

DOS

IR

Vibrations