Geometry & MOs

Info

ID:	184610
PubChem CID:	77183114
Reduced:	FSiO2C21H23 (1)
Stoich.:	ABC2D21E23 (1)
Weight, g/mol:	297.112484
ΔH_f, kcal/mol:	-69.24
Dipole, Da:	3.02
IP(EA), eV:	-7.55(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[5-butanoyl-2-(hydroxymethyl)-2H-furan-5-yl]-5-fluoropyrimidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si]OC(C1CC(=O)C1F)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations