Geometry & MOs

Info

ID:	146677
PubChem CID:	53730144
Reduced:	SiCl2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	529.244069
ΔH_f, kcal/mol:	-66.58
Dipole, Da:	0.26
IP(EA), eV:	-5.23(-3.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-aminoethyl)-1-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-3,6-dihydroxy-10-(3-hydroxycyclohexyl)deca-1,7,9-trien-4-yl] dihydrogen phosphate

Drug info:

PubChemData

Smile

CC(C)(CCC1=CC=CC=C1CCC(C)(C)[Si](Cl)Cl)[Si](Cl)Cl

DOS

IR

Vibrations