Geometry & MOs

Info

ID:	318062
PubChem CID:	126648790
Reduced:	FN3O3C19H20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	343.13322
ΔH_f, kcal/mol:	-120.26
Dipole, Da:	2.8
IP(EA), eV:	-9.37(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-1-[(4-fluorophenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CN(C)C(=O)C2=CC(=CNC2=O)C(=O)NC3CC3)F

DOS

IR

Vibrations