Geometry & MOs

Info

ID:	48655
PubChem CID:	11110291
Reduced:	NO2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	329.238621
ΔH_f, kcal/mol:	14.37
Dipole, Da:	2.82
IP(EA), eV:	-9.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,5S)-5-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2,6-trimethylhept-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=N/C2O[C@@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations