Geometry & MOs

Info

ID:	52206
PubChem CID:	12015008
Reduced:	OSiC18H30 (1)
Stoich.:	ABC18D30 (1)
Weight, g/mol:	304.222242
ΔH_f, kcal/mol:	-91.42
Dipole, Da:	1.17
IP(EA), eV:	-9.07(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(1S)-1-[(1S,2R)-1-methyl-2-phenylcyclopropyl]propoxy]silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations