Geometry & MOs

Info

ID:	300136
PubChem CID:	121147401
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	-60.38
Dipole, Da:	7.35
IP(EA), eV:	-8.69(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations