Geometry & MOs

Info

ID:	413805
PubChem CID:	135086755
Reduced:	OC4H4 (3)
Stoich.:	AB4C4 (3)
Weight, g/mol:	270.139969
ΔH_f, kcal/mol:	-78.42
Dipole, Da:	6.11
IP(EA), eV:	-10.12(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations