Geometry & MOs

Info

ID:	383491
PubChem CID:	134975238
Reduced:	CrO4C6H12 (1)
Stoich.:	AB4C6D12 (1)
Weight, g/mol:	207.042902
ΔH_f, kcal/mol:	-206.56
Dipole, Da:	6.48
IP(EA), eV:	-7.86(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-hex-5-ene-1,2-diol;manganese;dihydrate

Drug info:

PubChemData

Smile

C1CC(OC1CO)CO.O=[Cr]

DOS

IR

Vibrations