Geometry & MOs

Info

ID:	406583
PubChem CID:	135078104
Reduced:	SiN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	276.129404
ΔH_f, kcal/mol:	-39.37
Dipole, Da:	2.44
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.904533
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-diazonio-1-(1-phenylpropoxy)-2-trimethylsilylethenolate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)O/C(=C(\[N+]#N)/[Si](C)(C)C)/O

DOS

IR

Vibrations