Geometry & MOs

Info

ID:	127572
PubChem CID:	51007006
Reduced:	NSO4C21H29 (1)
Stoich.:	ABC4D21E29 (1)
Weight, g/mol:	300.175686
ΔH_f, kcal/mol:	-151.77
Dipole, Da:	5.17
IP(EA), eV:	-9.67(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(propan-2-yl)-[[(1R,2S,4S,5S,6R)-3,7,9-trioxatricyclo[4.2.1.02,4]nonan-5-yl]oxy]silane

Drug info:

PubChemData

Smile

CCC[C@H]1[C@@H]2C=C[C@@]1(CN2C(=O)OC(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations