Geometry & MOs

Info

ID:	46230
PubChem CID:	10523428
Reduced:	FN2O8C15H19 (1)
Stoich.:	AB2C8D15E19 (1)
Weight, g/mol:	374.147786
ΔH_f, kcal/mol:	-399.97
Dipole, Da:	3.88
IP(EA), eV:	-10.13(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-benzylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@@]1(C[C@@H]([C@@](O1)(C)CO)OC(=O)CCC(=O)O)N2C=C(C(=O)NC2=O)F

DOS

IR

Vibrations