Geometry & MOs

Info

ID:	52205
PubChem CID:	12015007
Reduced:	OSiC21H36 (1)
Stoich.:	ABC21D36 (1)
Weight, g/mol:	290.206592
ΔH_f, kcal/mol:	-101.3
Dipole, Da:	1.31
IP(EA), eV:	-8.71(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations