Geometry & MOs

Info

ID:	52208
PubChem CID:	12015010
Reduced:	OSiC22H38 (1)
Stoich.:	ABC22D38 (1)
Weight, g/mol:	276.190942
ΔH_f, kcal/mol:	-107.1
Dipole, Da:	1.55
IP(EA), eV:	-8.65(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(1S)-1-[(1S,2R)-2-phenylcyclopropyl]ethoxy]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