Geometry & MOs

Info

ID:	385967
PubChem CID:	134980424
Reduced:	OSiN4C13H14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	272.17763
ΔH_f, kcal/mol:	53.12
Dipole, Da:	6.28
IP(EA), eV:	-10.23(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1C=CCC(C1(C#N)C#N)(C#N)C#N

DOS

IR

Vibrations