Geometry & MOs

Info

ID:	36830
PubChem CID:	8013436
Reduced:	Cl2O5H12C17 (1)
Stoich.:	A2B5C12D17 (1)
Weight, g/mol:	370.012327
ΔH_f, kcal/mol:	-150.67
Dipole, Da:	1.93
IP(EA), eV:	-9.15(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)CC3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations