Geometry & MOs

Info

ID:	300153
PubChem CID:	121147419
Reduced:	SF2O2N3H9C14 (1)
Stoich.:	AB2C2D3E9F14 (1)
Weight, g/mol:	352.979253
ΔH_f, kcal/mol:	-63.34
Dipole, Da:	3.27
IP(EA), eV:	-9.18(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-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)F)F

DOS

IR

Vibrations