Geometry & MOs

Info

ID:	29299
PubChem CID:	832860
Reduced:	Cl2N2O2C15H18 (1)
Stoich.:	A2B2C2D15E18 (1)
Weight, g/mol:	334.117824
ΔH_f, kcal/mol:	-64.94
Dipole, Da:	7.91
IP(EA), eV:	-8.91(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(4-phenyl-1,2,5-oxadiazol-3-yl)methanediamine

Drug info:

PubChemData

Smile

C[C@@H]1CCCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C1

DOS

IR

Vibrations