Geometry & MOs

Info

ID:	44636
PubChem CID:	10504568
Reduced:	SiN2O5C24H46 (1)
Stoich.:	AB2C5D24E46 (1)
Weight, g/mol:	470.264107
ΔH_f, kcal/mol:	-355.25
Dipole, Da:	4.22
IP(EA), eV:	-8.92(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5S,6S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-ethynyl-11-methylidenespiro[5.5]undecan-10-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC[C@H](C1)[C@@H]2C[C@H](CN2C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations