Geometry & MOs

Info

ID:	401254
PubChem CID:	135050716
Reduced:	NSiO4C11H21 (1)
Stoich.:	ABC4D11E21 (1)
Weight, g/mol:	320.176749
ΔH_f, kcal/mol:	-231.73
Dipole, Da:	4.41
IP(EA), eV:	-9.14(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-2-[(1R,2R,3R,5R)-2,3,5-trihydroxycyclohexyl]-2-(trimethylsilylamino)acetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)N[C@@H]1[C@H]2C[C@H](C[C@H]([C@@H]2O)O)OC1=O

DOS

IR

Vibrations