Geometry & MOs

Info

ID:	232272
PubChem CID:	87575848
Reduced:	NTeH5C9 (1)
Stoich.:	ABC5D9 (1)
Weight, g/mol:	592.129372
ΔH_f, kcal/mol:	74.93
Dipole, Da:	4.34
IP(EA), eV:	-8.57(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[amino-[2-[N'-[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]carbamimidoyl]hydrazinyl]methylidene]-5-[4-(trifluoromethyl)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=C[Te]2)C#N

DOS

IR

Vibrations