Geometry & MOs

Info

ID:	385885
PubChem CID:	134980238
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	402.03211
ΔH_f, kcal/mol:	-108.56
Dipole, Da:	1.59
IP(EA), eV:	-9.13(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,6S)-1-(4-chlorophenyl)selanyl-6-methyl-4-trimethylsilyloxycyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations