Geometry & MOs

Info

ID:	393320
PubChem CID:	135020116
Reduced:	OSiC22H46 (1)
Stoich.:	ABC22D46 (1)
Weight, g/mol:	354.331793
ΔH_f, kcal/mol:	-173.87
Dipole, Da:	1.45
IP(EA), eV:	-8.73(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,5S)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC[C@@H]1CC[C@]([C@H]1O[Si](C(C)C)(C(C)C)C(C)C)(CC)CC(C)C

DOS

IR

Vibrations