Geometry & MOs

Info

ID:	386194
PubChem CID:	134981036
Reduced:	OSi2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	254.151809
ΔH_f, kcal/mol:	-130.86
Dipole, Da:	0.51
IP(EA), eV:	-8.55(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,4R)-4-[2-(1,3-dioxan-2-yl)ethyl]-2-methylcyclopent-2-en-1-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=C(CCC1/C=C/[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations