Geometry & MOs

Info

ID:	406503
PubChem CID:	135077824
Reduced:	O3C17H26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	249.131569
ΔH_f, kcal/mol:	-87.34
Dipole, Da:	2.22
IP(EA), eV:	-9.59(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(2S)-1-chloropyrrolidin-2-yl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCC#CC(C#COCC)OC(=O)C(C)(C)C

DOS

IR

Vibrations