Geometry & MOs

Info

ID:	357305
PubChem CID:	127293938
Reduced:	SN2O2C13H26 (1)
Stoich.:	AB2C2D13E26 (1)
Weight, g/mol:	326.120132
ΔH_f, kcal/mol:	-118.43
Dipole, Da:	4.08
IP(EA), eV:	-9.29(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(4-cyclohexyl-1,3-thiazol-2-yl)phenyl]-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)N(C1CCCC1)S(=O)(=O)N2CCCCC2

DOS

IR

Vibrations