Geometry & MOs

Info

ID:	145206
PubChem CID:	53477489
Reduced:	O5C20H34 (1)
Stoich.:	A5B20C34 (1)
Weight, g/mol:	430.054233
ΔH_f, kcal/mol:	-255.41
Dipole, Da:	2.46
IP(EA), eV:	-9.66(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethoxy(hydroxy)phosphoryl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate

Drug info:

PubChemData

Smile

CCCCC/C=C\C[C@H](/C=C/[C@H]1[C@H](C[C@H]([C@@H]1CCCC(=O)O)O)O)O

DOS

IR

Vibrations