Geometry & MOs

Info

ID:	392956
PubChem CID:	135018696
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	268.185857
ΔH_f, kcal/mol:	-169.46
Dipole, Da:	5.36
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane

Drug info:

PubChemData

Smile

CC12COC(OC1)(OC2)CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

DOS

IR

Vibrations