Geometry & MOs

Info

ID:	46040
PubChem CID:	10520683
Reduced:	O3N6H10C14 (1)
Stoich.:	A3B6C10D14 (1)
Weight, g/mol:	334.092988
ΔH_f, kcal/mol:	48.75
Dipole, Da:	1.6
IP(EA), eV:	-8.75(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R,5R)-3-hydroxy-5-(2-methoxy-5-methyl-4-oxopyrimidin-1-yl)oxolan-2-yl]methyl-methoxyphosphinic acid

Drug info:

PubChemData

Smile

[3H]/C(=N\N1CC(=O)NC1=O)/C2=CC=C(O2)C3=CC=C(C=C3)N=[N+]=[N-]

DOS

IR

Vibrations