Geometry & MOs

Info

ID:	399706
PubChem CID:	135041930
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	298.115584
ΔH_f, kcal/mol:	-142.26
Dipole, Da:	3.15
IP(EA), eV:	-9.76(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-2-chloro-3,4-dimethyl-2-[(2-methylpropan-2-yl)oxy]-5-phenyloxasilolane

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C=C/CC[C@@H](C)CCO

DOS

IR

Vibrations