Geometry & MOs

Info

ID:	17427
PubChem CID:	497798
Reduced:	PN3O7C28H52 (1)
Stoich.:	AB3C7D28E52 (1)
Weight, g/mol:	573.354288
ΔH_f, kcal/mol:	-390.63
Dipole, Da:	2.48
IP(EA), eV:	-9.47(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-heptadec-8-enoxypropoxy)phosphinic acid

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCOCCCOP(=O)(CO[C@@H](CN1C=CC(=NC1=O)N)CO)O

DOS

IR

Vibrations