Geometry & MOs

Info

ID:	406875
PubChem CID:	135078819
Reduced:	PO5H19C21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	564.14438
ΔH_f, kcal/mol:	-173.38
Dipole, Da:	4.05
IP(EA), eV:	-8.91(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(2-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxy-2-diazonio-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate

Drug info:

PubChemData

Smile

COP(=O)(/C(=C/C1=CC2=CC=CC=C2C=C1)/OC(=O)C3=CC=CC=C3)OC

DOS

IR

Vibrations