Geometry & MOs

Info

ID:	1971
PubChem CID:	5464
Reduced:	PN2O7C10H13 (1)
Stoich.:	AB2C7D10E13 (1)
Weight, g/mol:	304.046038
ΔH_f, kcal/mol:	-349.02
Dipole, Da:	2.78
IP(EA), eV:	-9.87(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)C2CC3C(O2)COP(=O)(O3)O

DOS

IR

Vibrations