Geometry & MOs

Info

ID:	395398
PubChem CID:	135025368
Reduced:	Si2O3C20H46 (1)
Stoich.:	A2B3C20D46 (1)
Weight, g/mol:	437.09904
ΔH_f, kcal/mol:	-310.13
Dipole, Da:	2.71
IP(EA), eV:	-8.74(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-2-(4-bromophenyl)-3-(2,2-dimethylpropanoyl)-4-ethenyl-4-phenyloxolane-3-carbonitrile

Drug info:

PubChemData

Smile

CC[C@H]([C@H](CCCCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations