Geometry & MOs

Info

ID:	272890
PubChem CID:	103763783
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	292.102334
ΔH_f, kcal/mol:	-90.52
Dipole, Da:	5.81
IP(EA), eV:	-9.41(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-difluorophenyl)methyl]-N-ethyl-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)(C)C)N(C)C(=O)C1=CC(=O)NC=C1

DOS

IR

Vibrations