Geometry & MOs

Info

ID:	233006
PubChem CID:	87577939
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	129.0848
ΔH_f, kcal/mol:	-181.6
Dipole, Da:	4.79
IP(EA), eV:	-10.52(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-trimethylsilylethanediazonium

Drug info:

PubChemData

Smile

CCCC1(CC1)C(CC)C(=O)OC(=O)CO

DOS

IR

Vibrations