Geometry & MOs

Info

ID:	406586
PubChem CID:	135078107
Reduced:	SiN2O2C18H20 (1)
Stoich.:	AB2C2D18E20 (1)
Weight, g/mol:	325.137229
ΔH_f, kcal/mol:	-23.75
Dipole, Da:	1.35
IP(EA), eV:	-9.41(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-benzhydryloxy-2-hydroxy-1-trimethylsilylethenediazonium

Drug info:

PubChemData

Smile

C[Si](C)(C)/C(=C(\[O-])/OC(C1=CC=CC=C1)C2=CC=CC=C2)/[N+]#N

DOS

IR

Vibrations