Geometry & MOs

Info

ID:	323822
PubChem CID:	126676264
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	303.101919
ΔH_f, kcal/mol:	46.89
Dipole, Da:	4.05
IP(EA), eV:	-8.32(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-fluorophenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C/C(=C\N=C)/C/C(=C(/CN)\N)/C=C\NC

DOS

IR

Vibrations