Geometry & MOs

Info

ID:	340947
PubChem CID:	127263382
Reduced:	SSiN2O3C19H36 (1)
Stoich.:	ABC2D3E19F36 (1)
Weight, g/mol:	477.287909
ΔH_f, kcal/mol:	-181.47
Dipole, Da:	4.07
IP(EA), eV:	-8.62(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R,5R,6S)-3-methyl-3-oct-7-enyl-2-oxo-5,6-diphenylmorpholine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)[C@H](CO[Si](C)(C)C(C)(C)C)NS(=O)C(C)(C)C

DOS

IR

Vibrations