Geometry & MOs

Info

ID:	82185
PubChem CID:	49855733
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	485.25975
ΔH_f, kcal/mol:	-3.82
Dipole, Da:	2.66
IP(EA), eV:	-9.52(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R,3S,4R,6R)-6-[5-[ethenyl(dimethyl)silyl]furan-2-yl]-2-methyl-3-phenylmethoxyoxan-4-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=CC=CO2)N=[N+]=[N-])OCC3=CC=CC=C3

DOS

IR

Vibrations