Geometry & MOs

Info

ID:	410499
PubChem CID:	135083297
Reduced:	CrN2O3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	334.8728
ΔH_f, kcal/mol:	34.53
Dipole, Da:	3.59
IP(EA), eV:	-7.57(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1,1-dibromo-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine

Drug info:

PubChemData

Smile

CN(C)/N=C\C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations