Geometry & MOs

Info

ID:	323862
PubChem CID:	126676368
Reduced:	FN3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-131.82
Dipole, Da:	3.15
IP(EA), eV:	-9.47(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-3-N-methyl-1-[(1R)-1-(2-methylphenyl)ethyl]-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H]1NC(=O)C2=CN(C(=O)C(=C2)C(=O)NC)CC3=CC=CC(=C3F)C

DOS

IR

Vibrations