Geometry & MOs

Info

ID:	84439
PubChem CID:	49866442
Reduced:	NC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	378.082817
ΔH_f, kcal/mol:	-2.7
Dipole, Da:	0.8
IP(EA), eV:	-8.35(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-4-prop-2-enoxyoxolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C[C@H]1CCNC(=C1)N

DOS

IR

Vibrations