Geometry & MOs

Info

ID:	318049
PubChem CID:	126648668
Reduced:	FN3O4C21H24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-162.53
Dipole, Da:	3.18
IP(EA), eV:	-9.29(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC1NC(=O)C2=CNC(=O)C(=C2)C(=O)N(C)CC3=CC(=C(C=C3)F)C

DOS

IR

Vibrations