Geometry & MOs

Info

ID:	386396
PubChem CID:	134981608
Reduced:	CrO5H14C15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	368.928314
ΔH_f, kcal/mol:	-61.21
Dipole, Da:	2.76
IP(EA), eV:	-7.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@]2(CCC(=O)O2)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations