Geometry & MOs

Info

ID:	37396
PubChem CID:	8020622
Reduced:	FO3H8C9 (2)
Stoich.:	AB3C8D9 (2)
Weight, g/mol:	301.027249
ΔH_f, kcal/mol:	-265.84
Dipole, Da:	7.3
IP(EA), eV:	-9.23(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,5-dichloroanilino)-2-oxoethyl] (1R,2S)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C(=O)OCC(=O)C2=CC(=C(C=C2)F)F)OC)OC

DOS

IR

Vibrations