Geometry & MOs

Info

ID:	386401
PubChem CID:	134981625
Reduced:	BrCrNH2O5C7 (1)
Stoich.:	ABCD2E5F7 (1)
Weight, g/mol:	241.978391
ΔH_f, kcal/mol:	-41.0
Dipole, Da:	3.51
IP(EA), eV:	-7.58(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[N+]CBr.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations