Geometry & MOs

Info

ID:	314710
PubChem CID:	126622801
Reduced:	FNH12C15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	864.645551
ΔH_f, kcal/mol:	15.39
Dipole, Da:	3.75
IP(EA), eV:	-9.47(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[2,3-dihexadecoxypropoxy(hydroxy)phosphoryl]oxyethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CC#N)C2=CC=CC=C2F

DOS

IR

Vibrations