Geometry & MOs

Info

ID:	401174
PubChem CID:	135050429
Reduced:	Si2O6C43H66 (1)
Stoich.:	A2B6C43D66 (1)
Weight, g/mol:	186.125594
ΔH_f, kcal/mol:	-364.18
Dipole, Da:	1.75
IP(EA), eV:	-9.1(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-cyclohexyl-2-(methoxymethoxy)acetaldehyde

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(CCC=O)[C@@H]1[C@H]([C@H](C=CC1=O)C)CC[C@@H]2CC(OC(O2)(C)C)CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations