Geometry & MOs

Info

ID:	382273
PubChem CID:	134973327
Reduced:	NO3H33C35 (1)
Stoich.:	AB3C33D35 (1)
Weight, g/mol:	430.17196
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	4.65
IP(EA), eV:	-8.36(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(1Z,2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-(methylsulfonyloxymethyl)-N-phenylmethoxybutanimidate

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(C3=CC=C/C(=C/4\C=C5C=CC=CC5=C(C4=O)C6=C(C=CC7=CC=CC=C76)O)/N3)O

DOS

IR

Vibrations