Geometry & MOs

Info

ID:	385847
PubChem CID:	134980142
Reduced:	ClSeSiO2C30H33 (1)
Stoich.:	ABCD2E30F33 (1)
Weight, g/mol:	312.175686
ΔH_f, kcal/mol:	-62.06
Dipole, Da:	3.28
IP(EA), eV:	-8.88(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (1R,6S)-1-formyl-6-methyl-4-trimethylsilyloxycyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3CC=CC[C@@]3(C=O)[Se]C4=CC=C(C=C4)Cl

DOS

IR

Vibrations