Geometry & MOs

Info

ID:	77760
PubChem CID:	49658903
Reduced:	F2O3N4H18C24 (1)
Stoich.:	A2B3C4D18E24 (1)
Weight, g/mol:	422.175419
ΔH_f, kcal/mol:	-126.94
Dipole, Da:	9.22
IP(EA), eV:	-8.77(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=CC=C3F)C(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations