Geometry & MOs

Info

ID:	390039
PubChem CID:	134996746
Reduced:	CrO4C17H18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	291.08616
ΔH_f, kcal/mol:	-90.65
Dipole, Da:	3.24
IP(EA), eV:	-7.33(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-[(Z)-[phenyl(trimethylsilylmethylsulfanyl)methylidene]amino]ethenolate

Drug info:

PubChemData

Smile

C[C@]1(CC[C@@H]2[C@H]1CCC3=CC=CC=C23)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations