Geometry & MOs

Info

ID:	82180
PubChem CID:	49855728
Reduced:	SiN3O4C17H29 (1)
Stoich.:	AB3C4D17E29 (1)
Weight, g/mol:	368.200558
ΔH_f, kcal/mol:	-177.96
Dipole, Da:	4.09
IP(EA), eV:	-9.11(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(E)-3-ethoxy-3-oxoprop-1-enyl]pyrrolidin-2-yl]-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/N1C[C@@H](C[C@H]1/C(=C\[N+]#N)/[O-])O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations