Geometry & MOs

Info

ID:	39153
PubChem CID:	8139807
Reduced:	ON2C25H28 (1)
Stoich.:	AB2C25D28 (1)
Weight, g/mol:	364.987319
ΔH_f, kcal/mol:	18.99
Dipole, Da:	5.83
IP(EA), eV:	-9.01(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-nitrothiophene-2-carboxylate

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations