Geometry & MOs

Info

ID:	385760
PubChem CID:	134979916
Reduced:	SiO5C14H22 (1)
Stoich.:	AB5C14D22 (1)
Weight, g/mol:	328.170601
ΔH_f, kcal/mol:	-272.19
Dipole, Da:	5.97
IP(EA), eV:	-9.53(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-methyl 1-O'-propan-2-yl (1R,6S)-6-methyl-3-trimethylsilyloxycyclohex-3-ene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

C[C@H]1[C@H]2[C@H](CC=C(C2C(=O)OC)O[Si](C)(C)C)C(=O)O1

DOS

IR

Vibrations