Geometry & MOs

Info

ID:	225429
PubChem CID:	85786796
Reduced:	ON3C30H43 (1)
Stoich.:	AB3C30D43 (1)
Weight, g/mol:	360.162649
ΔH_f, kcal/mol:	-1.6
Dipole, Da:	11.25
IP(EA), eV:	-8.78(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenyl-N'-(4-phenylphenyl)ethane-1,2-diimine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2OC1=CC=C(C#N)C#N

DOS

IR

Vibrations