Geometry & MOs

Info

ID:	46289
PubChem CID:	10523740
Reduced:	NO3F6H11C16 (1)
Stoich.:	AB3C6D11E16 (1)
Weight, g/mol:	379.093322
ΔH_f, kcal/mol:	-380.73
Dipole, Da:	3.24
IP(EA), eV:	-9.55(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,3aR,8aS)-6-oxo-6-phenoxy-2,3,3a,4,8,8a-hexahydrofuro[2,3-e][1,3,2]dioxaphosphepin-2-yl]-4-aminopyrimidin-2-one

Drug info:

PubChemData

Smile

C[C@@H](CC1=C2C=COC2=C(C3=C1OC=C3)C(F)(F)F)NC(=O)C(F)(F)F

DOS

IR

Vibrations