Geometry & MOs

Info

ID:	314711
PubChem CID:	126622803
Reduced:	PO11C47H93 (1)
Stoich.:	AB11C47D93 (1)
Weight, g/mol:	884.695264
ΔH_f, kcal/mol:	-690.3
Dipole, Da:	6.49
IP(EA), eV:	-9.4(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-(1,1-dihexadecoxypropyl) 1-O-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl] butanedioate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCOCCOCCOCCOC(=O)C(=C)C)OCCCCCCCCCCCCCCCC

DOS

IR

Vibrations