Geometry & MOs

Info

ID:	385848
PubChem CID:	134980144
Reduced:	SiO4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	312.175686
ΔH_f, kcal/mol:	-247.4
Dipole, Da:	4.22
IP(EA), eV:	-9.11(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (1R,6S)-1-formyl-6-methyl-3-trimethylsilyloxycyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations