Geometry & MOs

Info

ID:	386115
PubChem CID:	134980816
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	298.160036
ΔH_f, kcal/mol:	-50.78
Dipole, Da:	2.91
IP(EA), eV:	-9.67(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (1R,6S)-1-formyl-6-methyl-4-trimethylsilyloxycyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1C=CCC[C@@]1(C)C(=O)C

DOS

IR

Vibrations