Geometry & MOs

Info

ID:	78591
PubChem CID:	49693739
Reduced:	ClFSO2N3H9C14 (1)
Stoich.:	ABCD2E3F9G14 (1)
Weight, g/mol:	349.02879
ΔH_f, kcal/mol:	-17.61
Dipole, Da:	6.67
IP(EA), eV:	-9.36(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl)F

DOS

IR

Vibrations