Geometry & MOs

Info

ID:	412339
PubChem CID:	135085229
Reduced:	N2O2H30C31 (1)
Stoich.:	A2B2C30D31 (1)
Weight, g/mol:	828.05783
ΔH_f, kcal/mol:	19.12
Dipole, Da:	2.93
IP(EA), eV:	-9.22(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichlororuthenium;1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2[C@H](OC(N2)CC3N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations