Geometry & MOs

Info

ID:	47102
PubChem CID:	10529576
Reduced:	NO4C13H19 (2)
Stoich.:	AB4C13D19 (2)
Weight, g/mol:	506.069235
ΔH_f, kcal/mol:	-368.96
Dipole, Da:	2.09
IP(EA), eV:	-9.45(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-3-benzoyloxy-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4,4-difluorooxolan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)COC(=O)OC(=O)[C@H](CC1=CC=C(C=C1)CCC(=O)N2CCOCC2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations