Geometry & MOs

Info

ID:	385849
PubChem CID:	134980145
Reduced:	SiO4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-246.51
Dipole, Da:	3.81
IP(EA), eV:	-9.08(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R)-2,4-dimethylcyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations