Geometry & MOs

Info

ID:	29617
PubChem CID:	835813
Reduced:	N2O4H10C15 (1)
Stoich.:	A2B4C10D15 (1)
Weight, g/mol:	303.065534
ΔH_f, kcal/mol:	-25.05
Dipole, Da:	3.21
IP(EA), eV:	-9.08(-2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(5-fluoro-1,3-dioxoisoindol-2-yl)-3-(1H-imidazol-5-yl)propanoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations