Geometry & MOs

Info

ID:	217263
PubChem CID:	85087528
Reduced:	SN2O6H12C15 (1)
Stoich.:	AB2C6D12E15 (1)
Weight, g/mol:	348.079136
ΔH_f, kcal/mol:	-194.8
Dipole, Da:	2.31
IP(EA), eV:	-9.1(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-fluoro-4-(4-methylsulfonyloxy-2-oxopyrimidin-1-yl)cyclopentyl]methyl acetate

Drug info:

PubChemData

Smile

COC(=O)CN1C(=O)COC2=C1C=C(C=C2)C=C3C(=O)NC(=O)S3

DOS

IR

Vibrations