Geometry & MOs

Info

ID:	430589
PubChem CID:	135170655
Reduced:	FN2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	-24.57
Dipole, Da:	5.49
IP(EA), eV:	-9.92(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,3-dimethyl-5-oxo-2H-pyrrol-2-yl) cyclopropanecarboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CN=N1)C(C)(C)F

DOS

IR

Vibrations