Geometry & MOs

Info

ID:	395267
PubChem CID:	135025044
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	705.0588
ΔH_f, kcal/mol:	8.27
Dipole, Da:	2.61
IP(EA), eV:	-8.78(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;(5-bromo-2-propan-2-yloxyphenyl)methylidene-dichlororuthenium

Drug info:

PubChemData

Smile

CN[C@@H]1CCN(C[C@H]1O)CC2=C3C(=NC=NN3C=C2)NC4=CC(=CC=C4)OC

DOS

IR

Vibrations