Geometry & MOs

Info

ID:	149702
PubChem CID:	53789376
Reduced:	O8C29H36 (1)
Stoich.:	A8B29C36 (1)
Weight, g/mol:	259.096834
ΔH_f, kcal/mol:	-292.67
Dipole, Da:	3.61
IP(EA), eV:	-8.76(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)-5-methoxyoxolan-2-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)OCC(COC(=O)C(=C)C)O)C2=CC=C(C=C2)OCC(COC(=O)C(=C)C)O

DOS

IR

Vibrations