Geometry & MOs

Info

ID:	429597
PubChem CID:	135169646
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	383.134518
ΔH_f, kcal/mol:	-10.69
Dipole, Da:	1.06
IP(EA), eV:	-8.98(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[hydroxy-[2-(propanoylamino)ethoxy]phosphoryl]oxy-2-propanoyloxypropyl] propanoate

Drug info:

PubChemData

Smile

C1CCC(=CC1)C2=CCC(CC2)C3=CC=CO3

DOS

IR

Vibrations