Geometry & MOs

Info

ID:	262496
PubChem CID:	103296969
Reduced:	FN2O5C13H13 (1)
Stoich.:	AB2C5D13E13 (1)
Weight, g/mol:	296.08085
ΔH_f, kcal/mol:	-142.4
Dipole, Da:	8.2
IP(EA), eV:	-10.34(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-fluoro-3-methyl-5-nitrobenzoyl)amino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)N(CC(=O)O)C2CC2)[N+](=O)[O-]

DOS

IR

Vibrations