Geometry & MOs

Info

ID:	52201
PubChem CID:	12015003
Reduced:	OSiC22H38 (1)
Stoich.:	ABC22D38 (1)
Weight, g/mol:	290.206592
ΔH_f, kcal/mol:	-107.11
Dipole, Da:	1.44
IP(EA), eV:	-8.64(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(1S)-1-[(1S,2S)-2-phenylcyclopropyl]propoxy]silane

Drug info:

PubChemData

Smile

C[C@@H]([C@H]1C[C@@H]1CCC2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations