Geometry & MOs

Info

ID:	78590
PubChem CID:	49693738
Reduced:	ClSN4O4H9C14 (1)
Stoich.:	ABC4D4E9F14 (1)
Weight, g/mol:	337.008804
ΔH_f, kcal/mol:	30.86
Dipole, Da:	8.26
IP(EA), eV:	-9.36(-2.07)
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-fluorobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl)[N+](=O)[O-]

DOS

IR

Vibrations