Geometry & MOs

Info

ID:	413178
PubChem CID:	135086123
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	298.171269
ΔH_f, kcal/mol:	-27.73
Dipole, Da:	6.26
IP(EA), eV:	-10.0(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-1-olate

Drug info:

PubChemData

Smile

C/C(=C\C=O)/CC/C=C/C(=O)C1=CC=CC=C1

DOS

IR

Vibrations