Geometry & MOs

Info

ID:	162378
PubChem CID:	57394488
Reduced:	F2O3N4H22C26 (1)
Stoich.:	A2B3C4D22E26 (1)
Weight, g/mol:	432.103397
ΔH_f, kcal/mol:	-105.86
Dipole, Da:	10.95
IP(EA), eV:	-7.98(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CN(C4=C(C3=O)N=CC=C4)CC5=C(C=CC=C5F)F

DOS

IR

Vibrations