Geometry & MOs

Info

ID:	161183
PubChem CID:	57390978
Reduced:	FN2O2H9C12 (2)
Stoich.:	AB2C2D9E12 (2)
Weight, g/mol:	475.095532
ΔH_f, kcal/mol:	-179.97
Dipole, Da:	5.02
IP(EA), eV:	-8.11(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,6-difluorophenyl)methyl]-4,6-dioxo-N-[4-(trifluoromethyl)phenyl]-5H-1,5-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)NC(=O)C=C3)CC4=C(C=CC=C4F)F

DOS

IR

Vibrations