Geometry & MOs

Info

ID:	424114
PubChem CID:	135121368
Reduced:	O2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	1259.563242
ΔH_f, kcal/mol:	-135.81
Dipole, Da:	2.62
IP(EA), eV:	-9.9(1.79)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

tetraoxidanium;molybdenum;tricosahydrate

Drug info:

PubChemData

Smile

CCCCCCCCO[C@H](C)CO

DOS

IR

Vibrations