Geometry & MOs

Info

ID:	17659
PubChem CID:	510133
Reduced:	PN3O7C11H18 (1)
Stoich.:	AB3C7D11E18 (1)
Weight, g/mol:	335.088237
ΔH_f, kcal/mol:	-369.69
Dipole, Da:	2.14
IP(EA), eV:	-9.7(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5R)-3-(aminomethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2CC(C(O2)COP(=O)(O)O)CN

DOS

IR

Vibrations