Geometry & MOs

Info

ID:	385846
PubChem CID:	134980136
Reduced:	O7C16H18 (1)
Stoich.:	A7B16C18 (1)
Weight, g/mol:	568.11036
ΔH_f, kcal/mol:	-234.51
Dipole, Da:	4.59
IP(EA), eV:	-9.72(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(4-chlorophenyl)selanylcyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

C[C@@]12[C@@H](C=C(O1)C=O)[C@H]3C=C([C@@H]2C(C3=O)(OC)OC)C(=O)OC

DOS

IR

Vibrations