Geometry & MOs

Info

ID:	43280
PubChem CID:	10320666
Reduced:	NSiS2F3O5C14H22 (1)
Stoich.:	ABC2D3E5F14G22 (1)
Weight, g/mol:	433.225308
ΔH_f, kcal/mol:	-301.05
Dipole, Da:	9.77
IP(EA), eV:	-10.08(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

CC([Si](C)(C)C)[S+](C)CC1=CC=C(C=C1)[N+](=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations