Geometry & MOs

Info

ID:	45932
PubChem CID:	10519348
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	314.227721
ΔH_f, kcal/mol:	-56.54
Dipole, Da:	2.87
IP(EA), eV:	-8.12(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-2-(3,3-dimethoxypropyl)-1-prop-1-en-2-ylcyclohexyl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CN1CCC(CCC2=C(CC1)C3=CC=CC=C3N2)C4OCCO4

DOS

IR

Vibrations