Geometry & MOs

Info

ID:	401341
PubChem CID:	135050997
Reduced:	ON3C6H8 (2)
Stoich.:	AB3C6D8 (2)
Weight, g/mol:	560.882354
ΔH_f, kcal/mol:	22.06
Dipole, Da:	3.31
IP(EA), eV:	-10.73(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-1,2-diphenylethyl)butanenitrilium;pentachlorostannanuide

Drug info:

PubChemData

Smile

C1=CN(N=N1)C(=O)CCCCCCC(=O)N2C=CN=N2

DOS

IR

Vibrations