Geometry & MOs

Info

ID:	430607
PubChem CID:	135170673
Reduced:	FSN2C6H7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	11.41
Dipole, Da:	2.59
IP(EA), eV:	-10.34(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethyl-1-methyl-5-oxo-2H-pyrrol-2-yl) cyclopropanecarboxylate

Drug info:

PubChemData

Smile

CC1=NN=C(S1)C2(CC2)F

DOS

IR

Vibrations