Geometry & MOs

Info

ID:	399438
PubChem CID:	135040281
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	254.170207
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	3.62
IP(EA), eV:	-9.12(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane

Drug info:

PubChemData

Smile

CCCC(=O)C[C@H]1C(=O)C(CN1CC2=CC=CC=C2)C

DOS

IR

Vibrations