Geometry & MOs

Info

ID:	214811
PubChem CID:	85083682
Reduced:	O4N6C35H46 (1)
Stoich.:	A4B6C35D46 (1)
Weight, g/mol:	614.340382
ΔH_f, kcal/mol:	-141.28
Dipole, Da:	3.27
IP(EA), eV:	-9.05(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethoxy-phenoxyphosphanyl]oxy-2-hexanoyloxypropyl] hexanoate

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCC(=O)C(CCCCC(=N)N)NC(=O)C2CCCN2C(=O)C(C3C4=CC=CC=C4C5=CC=CC=C35)N

DOS

IR

Vibrations