Geometry & MOs

Info

ID:	400315
PubChem CID:	135047521
Reduced:	OsS2F6N6O8C12H32 (1)
Stoich.:	AB2C6D6E8F12G32 (1)
Weight, g/mol:	203.026858
ΔH_f, kcal/mol:	-713.56
Dipole, Da:	7.7
IP(EA), eV:	-8.48(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethoxy-2-phenylethylidene)manganese

Drug info:

PubChemData

Smile

C[C@H]1C=C[C@](N1)(C)CCC(=O)OC.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].N.N.N.N.N.[Os+2]

DOS

IR

Vibrations