Geometry & MOs

Info

ID:	400343
PubChem CID:	135047632
Reduced:	PRuC26H27 (1)
Stoich.:	ABC26D27 (1)
Weight, g/mol:	261.032337
ΔH_f, kcal/mol:	157.7
Dipole, Da:	5.09
IP(EA), eV:	-8.04(-2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene;carbon monoxide;manganese;oxolane

Drug info:

PubChemData

Smile

C=CC=C.C=CC=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru]

DOS

IR

Vibrations