Geometry & MOs

Info

ID:	324008
PubChem CID:	126676756
Reduced:	N8H24C25 (1)
Stoich.:	A8B24C25 (1)
Weight, g/mol:	249.111341
ΔH_f, kcal/mol:	177.21
Dipole, Da:	1.6
IP(EA), eV:	-8.99(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-3-N-ethyl-2-oxo-1H-pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1C(C2=C(CN1)C=CC(=C2)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N)C6=CC=CC=C6

DOS

IR

Vibrations