Geometry & MOs

Info

ID:	300122
PubChem CID:	121147387
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	285.057198
ΔH_f, kcal/mol:	-24.88
Dipole, Da:	5.2
IP(EA), eV:	-8.99(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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)CC3CCCC3

DOS

IR

Vibrations