Geometry & MOs

Info

ID:	52198
PubChem CID:	12015000
Reduced:	OSiC17H28 (1)
Stoich.:	ABC17D28 (1)
Weight, g/mol:	318.237892
ΔH_f, kcal/mol:	-85.72
Dipole, Da:	1.32
IP(EA), eV:	-9.13(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethoxy]-tri(propan-2-yl)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