Geometry & MOs

Info

ID:	176149
PubChem CID:	76001949
Reduced:	NO5C13H13 (1)
Stoich.:	AB5C13D13 (1)
Weight, g/mol:	260.096106
ΔH_f, kcal/mol:	-195.09
Dipole, Da:	4.91
IP(EA), eV:	-10.36(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-fluoro-4-(2-oxo-3H-pyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(NC(=O)C1)C2=CC(=CC(=C2)C(=O)O)C(=O)O

DOS

IR

Vibrations