Geometry & MOs

Info

ID:	385761
PubChem CID:	134979923
Reduced:	SiO5C16H28 (1)
Stoich.:	AB5C16D28 (1)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	-292.96
Dipole, Da:	3.25
IP(EA), eV:	-9.12(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (1R,2S,6S)-2,6-dimethylcyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations