Geometry & MOs

Info

ID:	214831
PubChem CID:	85083717
Reduced:	O4C41H62 (1)
Stoich.:	A4B41C62 (1)
Weight, g/mol:	583.41002
ΔH_f, kcal/mol:	-175.6
Dipole, Da:	4.5
IP(EA), eV:	-9.52(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tricyclohexyl-[3-(3-phenylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphanium

Drug info:

PubChemData

Smile

CC1(CCCC2(C1CCC(=C)C2CC=C(CC(OC)OC3CC(=C3C=O)CC4C(=C)CCC5C4(CCCC5(C)C)C)C=O)C)C

DOS

IR

Vibrations