Geometry & MOs

Info

ID:	52203
PubChem CID:	12015005
Reduced:	OSiC18H30 (1)
Stoich.:	ABC18D30 (1)
Weight, g/mol:	304.222242
ΔH_f, kcal/mol:	-90.29
Dipole, Da:	1.45
IP(EA), eV:	-9.06(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations