Geometry & MOs

Info

ID:	52200
PubChem CID:	12015002
Reduced:	OC18H20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	346.269192
ΔH_f, kcal/mol:	11.84
Dipole, Da:	1.61
IP(EA), eV:	-9.15(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[(1S,2S)-2-(2-phenylethyl)cyclopropyl]ethoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

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C[C@@H]([C@H]1C[C@@H]1C2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations