Geometry & MOs

Info

ID:	393756
PubChem CID:	135021604
Reduced:	NO8C33H33 (1)
Stoich.:	AB8C33D33 (1)
Weight, g/mol:	486.25814
ΔH_f, kcal/mol:	-277.79
Dipole, Da:	12.73
IP(EA), eV:	-8.56(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4R,5R)-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2-diazonio-1-methoxy-1-oxo-5-prop-2-enoxyhex-2-en-3-olate

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3CC4=C(C(=C3C(=O)OCC)C(=O)OCC)C(=O)OC5=C4C=CC(=C5)C

DOS

IR

Vibrations