Geometry & MOs

Info

ID:	393715
PubChem CID:	135021553
Reduced:	ClMnNO5C8H9 (2)
Stoich.:	ABCD5E8F9 (2)
Weight, g/mol:	188.97866
ΔH_f, kcal/mol:	-140.13
Dipole, Da:	9.92
IP(EA), eV:	-5.24(-3.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;propan-1-one;rhodium(2+)

Drug info:

PubChemData

Smile

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(#N)C1=C(C(=C(C(=C1O)Cl)Cl)O)C#N.[Mn].[Mn]

DOS

IR

Vibrations