Geometry & MOs

Info

ID:	142483
PubChem CID:	53042277
Reduced:	SO2N3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	319.135448
ΔH_f, kcal/mol:	10.46
Dipole, Da:	5.05
IP(EA), eV:	-8.47(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2=CC(=C(S2)C)NC(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations