Geometry & MOs

Info

ID:	403535
PubChem CID:	135060751
Reduced:	OSiC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	316.185857
ΔH_f, kcal/mol:	-19.43
Dipole, Da:	2.15
IP(EA), eV:	-8.49(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-cyclohexyl-2-[[dimethyl(phenyl)silyl]methyl]but-2-enoic acid

Drug info:

PubChemData

Smile

C/C(=C/C1=CC=C(C=C1)OC)/[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations