Geometry & MOs

Info

ID:	318096
PubChem CID:	126648940
Reduced:	FN2O4H13C15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-173.54
Dipole, Da:	5.22
IP(EA), eV:	-9.91(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-acetylphenyl)methyl]-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC=C(C=C2)F)C(=O)O

DOS

IR

Vibrations