Geometry & MOs

Info

ID:	378328
PubChem CID:	134224406
Reduced:	N3O4C10H17 (1)
Stoich.:	A3B4C10D17 (1)
Weight, g/mol:	246.101585
ΔH_f, kcal/mol:	-152.47
Dipole, Da:	3.4
IP(EA), eV:	-8.62(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,6-dihydropyrimidin-2-one

Drug info:

PubChemData

Smile

C[C@]1([C@@H]([C@H](O[C@H]1N2CN=C(C=C2)N)CO)O)O

DOS

IR

Vibrations