Geometry & MOs

Info

ID:	397062
PubChem CID:	135029664
Reduced:	SiO5C16H28 (1)
Stoich.:	AB5C16D28 (1)
Weight, g/mol:	356.176749
ΔH_f, kcal/mol:	-264.48
Dipole, Da:	1.1
IP(EA), eV:	-8.86(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1CC(=O)[C@](O1)(CC=C)C(=O)OC

DOS

IR

Vibrations