Geometry & MOs

Info

ID:	80758
PubChem CID:	49836655
Reduced:	CrO5H10C13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	370.032855
ΔH_f, kcal/mol:	125.94
Dipole, Da:	2.75
IP(EA), eV:	-6.75(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CC(=O)C2=CC=CC=C2[C@H]1O.[Cr]

DOS

IR

Vibrations