Geometry & MOs

Info

ID:	318071
PubChem CID:	126648881
Reduced:	O2N6H12C13 (1)
Stoich.:	A2B6C12D13 (1)
Weight, g/mol:	357.14887
ΔH_f, kcal/mol:	39.41
Dipole, Da:	6.73
IP(EA), eV:	-8.96(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-3-N-[(2-fluoro-3-methylphenyl)methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)N)COC2=CC(=NC3=NNN=C23)N

DOS

IR

Vibrations