Geometry & MOs

Info

ID:	52204
PubChem CID:	12015006
Reduced:	OSiC19H32 (1)
Stoich.:	ABC19D32 (1)
Weight, g/mol:	332.253542
ΔH_f, kcal/mol:	-94.13
Dipole, Da:	1.33
IP(EA), eV:	-9.04(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[(1S,2S)-2-phenylcyclopropyl]propoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

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CC[Si](CC)(CC)O[C@H]([C@H]1C[C@@H]1C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations