Geometry & MOs

Info

ID:	140051
PubChem CID:	52637259
Reduced:	ON3H9C11 (2)
Stoich.:	AB3C9D11 (2)
Weight, g/mol:	322.111756
ΔH_f, kcal/mol:	77.97
Dipole, Da:	15.01
IP(EA), eV:	-9.03(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluorophenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(NC4=O)C5=CC=CC=C5

DOS

IR

Vibrations