Geometry & MOs

Info

ID:	322196
PubChem CID:	126669195
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	282.101585
ΔH_f, kcal/mol:	-107.73
Dipole, Da:	1.91
IP(EA), eV:	-9.69(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)COCCOC(C)(C)C

DOS

IR

Vibrations