Geometry & MOs

Info

ID:	46451
PubChem CID:	10524469
Reduced:	SSiO4C19H38 (1)
Stoich.:	ABC4D19E38 (1)
Weight, g/mol:	390.306641
ΔH_f, kcal/mol:	-265.11
Dipole, Da:	3.81
IP(EA), eV:	-8.76(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(1R)-1-[6-[[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]methyl]pyridin-2-yl]-2,2-dimethylpropoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC[C@]1(CCCCC1OS(=O)(=O)C)CC=C

DOS

IR

Vibrations