Geometry & MOs

Info

ID:	411380
PubChem CID:	135084203
Reduced:	BrNSiC10H18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-6.5
Dipole, Da:	2.36
IP(EA), eV:	-9.37(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-(2,6-dimethylphenoxy)ethenolate

Drug info:

PubChemData

Smile

C/C=C/CN(CC#C[Si](C)(C)C)Br

DOS

IR

Vibrations