Geometry & MOs

Info

ID:	300134
PubChem CID:	121147399
Reduced:	SN3O3C17H17 (1)
Stoich.:	AB3C3D17E17 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	-32.32
Dipole, Da:	8.49
IP(EA), eV:	-8.81(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-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(C)C

DOS

IR

Vibrations