Geometry & MOs

Info

ID:	35750
PubChem CID:	7980281
Reduced:	SN2O4H18C20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	318.085186
ΔH_f, kcal/mol:	-80.63
Dipole, Da:	4.45
IP(EA), eV:	-8.64(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations