Geometry & MOs

Info

ID:	51602
PubChem CID:	12014300
Reduced:	INH7C11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	552.241702
ΔH_f, kcal/mol:	147.52
Dipole, Da:	0.35
IP(EA), eV:	-9.11(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenyl-N,N'-bis[4-(2-trimethylsilylethynyl)phenyl]ethane-1,2-diimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CN=C(C=C2)C3=NC=C(C=C3)C4=CC=C(C=C4)I)I

DOS

IR

Vibrations