Geometry & MOs

Info

ID:	50939
PubChem CID:	12013538
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	1096.1705
ΔH_f, kcal/mol:	-228.14
Dipole, Da:	2.66
IP(EA), eV:	-10.67(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formaldehyde;ruthenium(2+);ruthenium(1+) monohydride;2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-ol;2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-olate

Drug info:

PubChemData

Smile

C[C@H](CCC(=O)OC(C)(C)C)OC(=O)C

DOS

IR

Vibrations