Geometry & MOs

Info

ID:	77762
PubChem CID:	49658908
Reduced:	FO2N3H12C16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	440.184841
ΔH_f, kcal/mol:	-72.34
Dipole, Da:	8.31
IP(EA), eV:	-8.84(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-anilino-2-oxoethyl)-N-(4-ethylphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations