Geometry & MOs

Info

ID:	322193
PubChem CID:	126669185
Reduced:	FNO7H14C15 (1)
Stoich.:	ABC7D14E15 (1)
Weight, g/mol:	253.111422
ΔH_f, kcal/mol:	-221.71
Dipole, Da:	3.6
IP(EA), eV:	-9.51(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3S)-4-(4-ethyl-2-fluorocyclopenta-2,4-dien-1-yl)-2-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C(C(C[N+](=O)[O-])C1=C(C=C2C(=C1)C=CO2)F)C(=O)OC

DOS

IR

Vibrations