Geometry & MOs

Info

ID:	300120
PubChem CID:	121147385
Reduced:	SN3O3C10H11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-42.46
Dipole, Da:	4.51
IP(EA), eV:	-9.07(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)COC

DOS

IR

Vibrations