Geometry & MOs

Info

ID:	128528
PubChem CID:	51048787
Reduced:	SN3O3C18H21 (1)
Stoich.:	AB3C3D18E21 (1)
Weight, g/mol:	354.112819
ΔH_f, kcal/mol:	-32.09
Dipole, Da:	8.49
IP(EA), eV:	-8.72(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methyl]-N'-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]oxamide

Drug info:

PubChemData

Smile

CC1=C2C(SCC(=O)N=C2NN1)C3=CC(=C(C=C3)OCC(=C)C)OC

DOS

IR

Vibrations