Geometry & MOs

Info

ID:	57009
PubChem CID:	22395214
Reduced:	O4N5C9H11 (1)
Stoich.:	A4B5C9D11 (1)
Weight, g/mol:	548.195879
ΔH_f, kcal/mol:	-83.61
Dipole, Da:	10.51
IP(EA), eV:	-9.39(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=NC2=C(N1C3C(C(O3)CO)O)NC(=NC2=O)N

DOS

IR

Vibrations