Geometry & MOs

Info

ID:	52209
PubChem CID:	12015011
Reduced:	OSiC17H28 (1)
Stoich.:	ABC17D28 (1)
Weight, g/mol:	304.222242
ΔH_f, kcal/mol:	-85.2
Dipole, Da:	1.53
IP(EA), eV:	-9.02(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(1S)-2-methyl-1-[(1S,2R)-2-phenylcyclopropyl]propoxy]silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations