Geometry & MOs

Info

ID:	142481
PubChem CID:	53042275
Reduced:	SO2N4H14C15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	31.67
Dipole, Da:	4.11
IP(EA), eV:	-8.54(-1.02)
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]-3-methylbenzamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2=CC(=C(S2)C)NC(=O)C3=CC=CC=N3

DOS

IR

Vibrations