Geometry & MOs

Info

ID:	323532
PubChem CID:	126675270
Reduced:	FN3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	371.16452
ΔH_f, kcal/mol:	-142.26
Dipole, Da:	2.5
IP(EA), eV:	-9.59(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclobutyl-1-[(2-fluoro-3-methylphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CN2C=C(C=C(C2=O)C(=O)NC)C(=O)NC3CCC3)F

DOS

IR

Vibrations