Geometry & MOs

Info

ID:	23794
PubChem CID:	606104
Reduced:	OSiN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	249.129739
ΔH_f, kcal/mol:	-6.14
Dipole, Da:	6.1
IP(EA), eV:	-8.06(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methyldiazenyl)-4-(1-trimethylsilyloxyethylidene)cyclohexa-2,5-dien-1-imine

Drug info:

PubChemData

Smile

CC(=C1C=CC(=NN=NC)C=C1)O[Si](C)(C)C

DOS

IR

Vibrations