Geometry & MOs

Info

ID:	406585
PubChem CID:	135078106
Reduced:	SiN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	324.129404
ΔH_f, kcal/mol:	-44.41
Dipole, Da:	2.54
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.904378
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations