Geometry & MOs

Info

ID:	15849
PubChem CID:	453484
Reduced:	PN2O9C11H17 (1)
Stoich.:	AB2C9D11E17 (1)
Weight, g/mol:	352.067167
ΔH_f, kcal/mol:	-426.02
Dipole, Da:	6.78
IP(EA), eV:	-9.89(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;phosphonoformic acid

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)CO.C(=O)(O)P(=O)(O)O

DOS

IR

Vibrations