Geometry & MOs

Info

ID:	84530
PubChem CID:	49867303
Reduced:	PN2O8C11H17 (1)
Stoich.:	AB2C8D11E17 (1)
Weight, g/mol:	285.132471
ΔH_f, kcal/mol:	-411.77
Dipole, Da:	5.16
IP(EA), eV:	-9.59(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-5-(dimethylaminooxymethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)N(C1=O)C)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O

DOS

IR

Vibrations