Geometry & MOs

Info

ID:	389286
PubChem CID:	134992011
Reduced:	SiC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-13.01
Dipole, Da:	0.67
IP(EA), eV:	-9.3(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,6S)-1,6-dimethyl-2-(3-oxobutyl)cyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@H]1C[C@@H]2C[C@H]1C=C2

DOS

IR

Vibrations