Geometry & MOs

Info

ID:	383152
PubChem CID:	134974716
Reduced:	Br2O2N5C11H13 (1)
Stoich.:	A2B2C5D11E13 (1)
Weight, g/mol:	685.264685
ΔH_f, kcal/mol:	-32.79
Dipole, Da:	2.91
IP(EA), eV:	-8.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triphenyl-[4-(2-phenylethynyl)-1-tritylimidazol-2-yl]imino-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=C(NC(=C1Br)Br)C(=O)NCCC(=O)C2=CNC(N2)N

DOS

IR

Vibrations