Geometry & MOs

Info

ID:	382249
PubChem CID:	134973276
Reduced:	N3O6C36H53 (1)
Stoich.:	A3B6C36D53 (1)
Weight, g/mol:	270.152545
ΔH_f, kcal/mol:	-292.97
Dipole, Da:	1.66
IP(EA), eV:	-9.01(0.32)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-2-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-[(2-methylpropan-2-yl)oxy]ethenolate

Drug info:

PubChemData

Smile

C[C@@H](CC[C@@H](COC(=O)N1C(COC1(C)C)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)N4C(COC4(C)C)(C)C

DOS

IR

Vibrations