Geometry & MOs

Info

ID:	312089
PubChem CID:	126602788
Reduced:	NH13C14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	410.145417
ΔH_f, kcal/mol:	70.39
Dipole, Da:	2.77
IP(EA), eV:	-9.13(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-1-(2,4-dioxopyrimidin-1-yl)-2,3-dihydroxypropoxy]pentan-3-yloxy-(1-hydroxypropyl)phosphinic acid

Drug info:

PubChemData

Smile

C/C=C\C(=C)C1=NC=CC2=CC=CC=C21

DOS

IR

Vibrations