Geometry & MOs

Info

ID:	389229
PubChem CID:	134991712
Reduced:	C6H11 (2)
Stoich.:	A6B11 (2)
Weight, g/mol:	328.01331
ΔH_f, kcal/mol:	-34.68
Dipole, Da:	0.88
IP(EA), eV:	-9.61(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC[C@H]1CCCC1=C

DOS

IR

Vibrations