Geometry & MOs

Info

ID:	300141
PubChem CID:	121147407
Reduced:	SN3O5C17H17 (1)
Stoich.:	AB3C5D17E17 (1)
Weight, g/mol:	417.135842
ΔH_f, kcal/mol:	-83.66
Dipole, Da:	4.64
IP(EA), eV:	-8.66(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-triethoxy-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=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations