Geometry & MOs

Info

ID:	186890
PubChem CID:	77501226
Reduced:	O4N5H13C18 (1)
Stoich.:	A4B5C13D18 (1)
Weight, g/mol:	480.122046
ΔH_f, kcal/mol:	-4.36
Dipole, Da:	7.58
IP(EA), eV:	-9.45(-2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibenzoyloxy-4-fluorooxyoxolan-2-yl)methyl benzoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=C2OC3=CC=NC4=NC(=O)C(N=C34)N)NC(=O)O

DOS

IR

Vibrations